3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Chemical Structure Depiction of
3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y501-4438
Compound Name: 3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Weight: 365.41
Molecular Formula: C19 H15 N3 O3 S
Smiles: Cc1ccc(/C=C/C(Nc2nc(cs2)c2cccc(c2)[N+]([O-])=O)=O)cc1
Stereo: ACHIRAL
logP: 5.6398
logD: 5.6398
logSw: -5.5187
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.273
InChI Key: LIWGZXWIZKCLHK-UHFFFAOYSA-N
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