N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V020-3532 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C24 H25 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC=C)CC(Nc1nc(cn1c1cccc(c1)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0732 |
| logD: | 5.0732 |
| logSw: | -5.4515 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.931 |
| InChI Key: | DUJVAWGQBIRDPN-UHFFFAOYSA-N |