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34301-40-1 molecular structure
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(5E)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione

ChemBase ID: 40108
Molecular Formular: C10H6N2O4S
Molecular Mass: 250.23064
Monoisotopic Mass: 250.00482768
SMILES and InChIs

SMILES:
N1C(=O)S/C(=C/c2ccc(cc2)[N+](=O)[O-])/C1=O
Canonical SMILES:
O=C1NC(=O)/C(=C\c2ccc(cc2)[N+](=O)[O-])/S1
InChI:
InChI=1S/C10H6N2O4S/c13-9-8(17-10(14)11-9)5-6-1-3-7(4-2-6)12(15)16/h1-5H,(H,11,13,14)/b8-5+
InChIKey:
DWADLBIRAWMTCN-VMPITWQZSA-N

Cite this record

CBID:40108 http://www.chembase.cn/molecule-40108.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(5E)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
IUPAC Traditional name
(5E)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Synonyms
5-[(4-Nitrophenyl)methylene]-1,3-thiazolane-2,4-dione
CAS Number
34301-40-1
MDL Number
MFCD00523219
PubChem SID
162044871
PubChem CID
1565906

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 1565906 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 7.902638  H Acceptors 4 
H Donor 1  LogD (pH = 5.5) 1.7882477 
LogD (pH = 7.4) 1.6727984  Log P 1.7899432 
Molar Refractivity 63.5457 cm3 Polarizability 23.151478 Å3
Polar Surface Area 91.99 Å2 Rotatable Bonds 2 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
266 - 268 °C expand Show data source
266-268°C expand Show data source
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false 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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