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MFCD08143364 molecular structure
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4-(4-fluorophenyl)-1,7λ6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione

ChemBase ID: 235611
Molecular Formular: C12H12FNO3S2
Molecular Mass: 301.3569832
Monoisotopic Mass: 301.02426347
SMILES and InChIs

SMILES:
C12(N(C(=O)CS1)c1ccc(cc1)F)CS(=O)(=O)CC2
Canonical SMILES:
Fc1ccc(cc1)N1C(=O)CSC21CCS(=O)(=O)C2
InChI:
InChI=1S/C12H12FNO3S2/c13-9-1-3-10(4-2-9)14-11(15)7-18-12(14)5-6-19(16,17)8-12/h1-4H,5-8H2
InChIKey:
GPGPDJWBAMSRFG-UHFFFAOYSA-N

Cite this record

CBID:235611 http://www.chembase.cn/molecule-235611.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-(4-fluorophenyl)-1,7λ6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
IUPAC Traditional name
4-(4-fluorophenyl)-1,7λ6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
Synonyms
4-(4-fluorophenyl)-1,7$l^{6}-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
MDL Number
MFCD08143364
PubChem SID
164291521
PubChem CID
18593805

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-101730 external link Add to cart Please log in.
Data Source Data ID
PubChem 18593805 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.604174  H Acceptors
H Donor LogD (pH = 5.5) 0.83928496 
LogD (pH = 7.4) 0.83928496  Log P 0.83928496 
Molar Refractivity 70.2245 cm3 Polarizability 28.146152 Å3
Polar Surface Area 54.45 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.448 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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