N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamothioyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamothioyl]glycinamide
N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamothioyl]glycinamide
Compound characteristics
| Compound ID: | V028-4295 |
| Compound Name: | N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamothioyl]glycinamide |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C26 H31 N5 O2 S |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(C1CC1)C(NC(C)C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7122 |
| logD: | 5.7122 |
| logSw: | -5.2298 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.91 |
| InChI Key: | JZNYLIAEAJFXDG-UHFFFAOYSA-N |