N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-9179 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-3-methylbutanamide |
| Molecular Weight: | 468.98 |
| Molecular Formula: | C25 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1cccc(c1)OC)c1ccc(cc1)[Cl])=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6156 |
| logD: | 5.6156 |
| logSw: | -6.0494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.677 |
| InChI Key: | DSUOYPWHCYTROT-UHFFFAOYSA-N |