4-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
4-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V002-9320 |
| Compound Name: | 4-chloro-N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 502.98 |
| Molecular Formula: | C28 H24 Cl F N4 O2 |
| Salt: | not_available |
| Smiles: | C1CC1CN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9949 |
| logD: | 5.9949 |
| logSw: | -6.3165 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.916 |
| InChI Key: | TVFQLAPUQPXJLO-UHFFFAOYSA-N |