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6,7-dichloro-3-hydroxy-1H,2H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one
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ChemBase ID:
170113
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Molecular Formular:
C10H7Cl2N3O2
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Molecular Mass:
272.08748
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Monoisotopic Mass:
270.99153184
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SMILES and InChIs
SMILES:
c1cc(c(c2c1N=C1N(C2)C(C(=O)N1)O)Cl)Cl
Canonical SMILES:
O=C1NC2=Nc3c(CN2C1O)c(Cl)c(cc3)Cl
InChI:
InChI=1S/C10H7Cl2N3O2/c11-5-1-2-6-4(7(5)12)3-15-9(17)8(16)14-10(15)13-6/h1-2,9,17H,3H2,(H,13,14,16)
InChIKey:
KAXTUTDKZVOONF-UHFFFAOYSA-N
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Cite this record
CBID:170113 http://www.chembase.cn/molecule-170113.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6,7-dichloro-3-hydroxy-1H,2H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one
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IUPAC Traditional name
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6,7-dichloro-3-hydroxy-1H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one
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Synonyms
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6,7-Dichloro-1,5-dihydro-3-hydroxyimidazo[2,1-b]quinazolin-2(3H)-one
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BCH 24426
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3-Hydroxy Anagrelide
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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11.369793
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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1.6550893
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LogD (pH = 7.4)
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1.6551442
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Log P
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1.6551912
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Molar Refractivity
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64.449 cm3
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Polarizability
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23.870443 Å3
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Polar Surface Area
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64.93 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Fleming, J., et al.: Thromb. Res., 15, 373 (1979)
- • Gillespie, E., et al.: Biochem. Pharmacol., 37, 2866 (1979)
- • Mazur, E., et al.: Blood, 79, 1931 (1979)
- • Wang, G., et al.: Br. J. Pharmacol., 146, 324 (1979)
- • Wagstaff, A., et al.: Drugs, 66, 111 (1979)
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PATENTS
PATENTS
PubChem Patent
Google Patent