N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V020-8788 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 469.37 |
| Molecular Formula: | C24 H22 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7267 |
| logD: | 5.7266 |
| logSw: | -6.0272 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.166 |
| InChI Key: | ALUGRGKIKIXWDT-UHFFFAOYSA-N |