N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-chloro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-chloro-N-(prop-2-en-1-yl)benzamide
N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-chloro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-6110 |
| Compound Name: | N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-chloro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C29 H27 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(CC=C)C(c2ccccc2[Cl])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.3627 |
| logD: | 6.3626 |
| logSw: | -5.9694 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | NVYLPRNMKIIHJQ-UHFFFAOYSA-N |