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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 3 
H Donor 0  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 1 
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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