5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-{[(2-chlorophenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0802 |
| Compound Name: | 5-[(4-{[(2-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(NCc2ccccc2[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5516 |
| logD: | 4.5515 |
| logSw: | -4.4503 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | JDDGHBJZFCYMRP-UHFFFAOYSA-N |