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MFCD19982586 molecular structure
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4'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione

ChemBase ID: 278529
Molecular Formular: C12H12N2O3
Molecular Mass: 232.23528
Monoisotopic Mass: 232.08479225
SMILES and InChIs

SMILES:
C12(C(=O)NC(=O)N1)c1c(CC2)c(OC)ccc1
Canonical SMILES:
COc1cccc2c1CCC12NC(=O)NC1=O
InChI:
InChI=1S/C12H12N2O3/c1-17-9-4-2-3-8-7(9)5-6-12(8)10(15)13-11(16)14-12/h2-4H,5-6H2,1H3,(H2,13,14,15,16)
InChIKey:
MOSBUFFKERZJQM-UHFFFAOYSA-N

Cite this record

CBID:278529 http://www.chembase.cn/molecule-278529.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
IUPAC Traditional name
4'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
Synonyms
4'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
MDL Number
MFCD19982586
PubChem SID
164334439
PubChem CID
54594910

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-84203 external link Add to cart Please log in.
Data Source Data ID
PubChem 54594910 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.791332  H Acceptors
H Donor LogD (pH = 5.5) 0.8889308 
LogD (pH = 7.4) 0.88721263  Log P 0.8889528 
Molar Refractivity 59.7425 cm3 Polarizability 23.051098 Å3
Polar Surface Area 67.43 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.83 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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