4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(furan-2-yl)methyl]benzamide
4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | F984-1046 |
Compound Name: | 4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 480.97 |
Molecular Formula: | C24 H21 Cl N4 O3 S |
Smiles: | C(c1ccccc1[Cl])NC(CSc1nccn1c1ccc(cc1)C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1157 |
logD: | 4.0901 |
logSw: | -4.4054 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.151 |
InChI Key: | GHOXKROMMHZLBE-UHFFFAOYSA-N |