N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-[(propan-2-yl)carbamothioyl]glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-[(propan-2-yl)carbamothioyl]glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-[(propan-2-yl)carbamothioyl]glycinamide
Compound characteristics
| Compound ID: | V025-3087 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-[(propan-2-yl)carbamothioyl]glycinamide |
| Molecular Weight: | 496.07 |
| Molecular Formula: | C26 H30 Cl N5 O S |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)[Cl])=O)C1CC1)=S |
| Stereo: | ACHIRAL |
| logP: | 6.9932 |
| logD: | 6.9931 |
| logSw: | -6.4205 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.786 |
| InChI Key: | YISNPMFJZHVWTE-UHFFFAOYSA-N |