5-[(4-{[(4-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-{[(4-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-{[(4-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0803 |
| Compound Name: | 5-[(4-{[(4-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 492.98 |
| Molecular Formula: | C25 H21 Cl N4 O3 S |
| Smiles: | Cc1ccccc1NC(c1nnc(COc2ccc(cc2)C(NCc2ccc(cc2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3643 |
| logD: | 4.3642 |
| logSw: | -4.63 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | NRXWNSZTEMTGQR-UHFFFAOYSA-N |