N-(4-chlorophenyl)-5-[(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-[(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-chlorophenyl)-5-[(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F736-0489 |
| Compound Name: | N-(4-chlorophenyl)-5-[(2-{[(2-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: | COc1ccccc1CNC(CSc1nnc(C(Nc2ccc(cc2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9705 |
| logD: | 3.9697 |
| logSw: | -4.4649 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.025 |
| InChI Key: | JFGLBVFNKCMQBF-UHFFFAOYSA-N |