N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V020-3544 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 515.01 |
| Molecular Formula: | C29 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC=C)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1405 |
| logD: | 6.1405 |
| logSw: | -6.1927 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.659 |
| InChI Key: | QXMGDZOQWOBMMM-UHFFFAOYSA-N |