N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
Available: 387 mg
Amount:
mg
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Compound characteristics

Compound ID: 0978-8376
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
Molecular Weight: 339.37
Molecular Formula: C17 H13 N3 O3 S
Smiles: Cc1ccc2c(c1)sc(NC(/C=C/c1cccc(c1)[N+]([O-])=O)=O)n2
Stereo: ACHIRAL
logP: 4.9505
logD: 4.9505
logSw: -4.7448
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.259
InChI Key: XHOCQHAODDGIBP-UHFFFAOYSA-N
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