N-(4-chlorophenyl)-5-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-chlorophenyl)-5-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F736-0490 |
| Compound Name: | N-(4-chlorophenyl)-5-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C19 H17 Cl N4 O3 S2 |
| Smiles: | COc1cccc(CNC(CSc2nnc(C(Nc3ccc(cc3)[Cl])=O)s2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.8464 |
| logD: | 3.8457 |
| logSw: | -4.4317 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.938 |
| InChI Key: | PZINOZAUWWBUDJ-UHFFFAOYSA-N |