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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
H Donor 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
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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