N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V027-3249 |
Compound Name: | N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 454.93 |
Molecular Formula: | C24 H24 Cl F N4 O2 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1931 |
logD: | 5.1931 |
logSw: | -5.7154 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.914 |
InChI Key: | NDPWOQQWEGECMN-UHFFFAOYSA-N |