2-[(4-nitrophenyl)imino]-1,3-thiazolidin-4-one

Chemical Structure Depiction of
2-[(4-nitrophenyl)imino]-1,3-thiazolidin-4-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-3061
Compound Name: 2-[(4-nitrophenyl)imino]-1,3-thiazolidin-4-one
Molecular Weight: 237.23
Molecular Formula: C9 H7 N3 O3 S
Smiles: C1C(N/C(=N/c2ccc(cc2)[N+]([O-])=O)S1)=O
Stereo: ACHIRAL
logP: 1.312
logD: 1.1502
logSw: -2.4372
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.749
InChI Key: JYLJFZSISBAXEA-UHFFFAOYSA-N
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