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