N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-3169
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: C1CCC(CC1)c1nnc(NC(/C=C/c2ccccc2[N+]([O-])=O)=O)s1
Stereo: ACHIRAL
logP: 4.5474
logD: 4.4612
logSw: -4.3892
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.662
InChI Key: AXXXKGSSJDXQEQ-UHFFFAOYSA-N
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