N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V002-2859 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 519.43 |
| Molecular Formula: | C28 H24 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC=C)CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.696 |
| logD: | 6.696 |
| logSw: | -6.1673 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | NKFJNAMJILMKQL-UHFFFAOYSA-N |