N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V003-4679 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-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)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC=C)C(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8589 |
| logD: | 5.8589 |
| logSw: | -6.1719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.187 |
| InChI Key: | GHYHTBDMVKQKMF-UHFFFAOYSA-N |