5-({4-[(butan-2-yl)carbamoyl]phenoxy}methyl)-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-({4-[(butan-2-yl)carbamoyl]phenoxy}methyl)-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide
5-({4-[(butan-2-yl)carbamoyl]phenoxy}methyl)-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0081 |
| Compound Name: | 5-({4-[(butan-2-yl)carbamoyl]phenoxy}methyl)-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 444.94 |
| Molecular Formula: | C21 H21 Cl N4 O3 S |
| Smiles: | CCC(C)NC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)[Cl])=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.651 |
| logD: | 3.6483 |
| logSw: | -4.21 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.683 |
| InChI Key: | VQCNGHCUFBSRBP-ZDUSSCGKSA-N |