N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2556-0863 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C22 H21 Cl N4 O2 |
| Smiles: | [H]C(=C(/C(N([H])CCCn1ccnc1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.6853 |
| logD: | 1.6408 |
| logSw: | -3.814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.218 |
| InChI Key: | UIGBWXQTYVCZJA-HKWRFOASSA-N |