N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V027-3176 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 465.98 |
| Molecular Formula: | C25 H28 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC=C)CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6699 |
| logD: | 5.6699 |
| logSw: | -5.8781 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.881 |
| InChI Key: | ZVJNGNOFCGWCGA-UHFFFAOYSA-N |