N-(3-{[(3-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-{[(3-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-{[(3-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-1033 |
| Compound Name: | N-(3-{[(3-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 492.98 |
| Molecular Formula: | C25 H21 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)C(NCc2cccc(c2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.198 |
| logD: | 5.1979 |
| logSw: | -5.6184 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.97 |
| InChI Key: | KNGNXTDPOWBEQT-UHFFFAOYSA-N |