N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V026-5178 |
| Compound Name: | N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 518.97 |
| Molecular Formula: | C28 H24 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC=C)CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5391 |
| logD: | 5.5391 |
| logSw: | -5.9605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.187 |
| InChI Key: | KPHABLSDKXNCAL-UHFFFAOYSA-N |