N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | V017-9390 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide |
Molecular Weight: | 492.96 |
Molecular Formula: | C26 H25 Cl N4 O4 |
Salt: | not_available |
Smiles: | CCC(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 5.2804 |
logD: | 5.2804 |
logSw: | -6.0024 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.43 |
InChI Key: | OETSJGKGWSPJNV-UHFFFAOYSA-N |