2-chloro-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-chloro-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-0957 |
| Compound Name: | 2-chloro-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 515.01 |
| Molecular Formula: | C29 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9315 |
| logD: | 5.9315 |
| logSw: | -5.8687 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.766 |
| InChI Key: | KHSDUQWSCXGOLA-UHFFFAOYSA-N |