N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V003-4815 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide |
| Molecular Weight: | 513.44 |
| Molecular Formula: | C25 H22 Cl2 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6696 |
| logD: | 6.6696 |
| logSw: | -6.3351 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.426 |
| InChI Key: | BADBFMCZRRNZCY-UHFFFAOYSA-N |