N~4~-[(2-chlorophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[(2-chlorophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
N~4~-[(2-chlorophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Compound characteristics
| Compound ID: | P053-3031 |
| Compound Name: | N~4~-[(2-chlorophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide |
| Molecular Weight: | 363.86 |
| Molecular Formula: | C17 H18 Cl N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1nc(cs1)C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8584 |
| logD: | 3.8583 |
| logSw: | -4.1878 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.162 |
| InChI Key: | MHBPCFYAIGUSAV-UHFFFAOYSA-N |