N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V003-6464 |
| Compound Name: | N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C30 H30 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(CC=C)C(Cc2ccccc2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2594 |
| logD: | 6.2594 |
| logSw: | -5.4586 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.115 |
| InChI Key: | RUQUGZYAZAEUKQ-UHFFFAOYSA-N |