N-(3-chlorophenyl)-5-{[(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-{[(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-{[(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F499-0492 |
Compound Name: | N-(3-chlorophenyl)-5-{[(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 477 |
Molecular Formula: | C21 H21 Cl N4 O3 S2 |
Smiles: | CCOc1ccc(CNC(CSCc2nnc(C(Nc3cccc(c3)[Cl])=O)s2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3562 |
logD: | 4.3529 |
logSw: | -4.3977 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.652 |
InChI Key: | WERKYLOQWPTAMX-UHFFFAOYSA-N |