2-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
2-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
2-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | V003-2917 |
| Compound Name: | 2-chloro-N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C30 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6298 |
| logD: | 6.6298 |
| logSw: | -6.0804 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.933 |
| InChI Key: | USNAKQREYAYMTK-UHFFFAOYSA-N |