N-(1-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-{[3-(dimethylamino)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-{[3-(dimethylamino)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-{[3-(dimethylamino)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 3236-0031 |
| Compound Name: | N-(1-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-{[3-(dimethylamino)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 572.5 |
| Molecular Formula: | C30 H30 Br N5 O2 |
| Smiles: | [H]C(=C(/C(N([H])CCCN(C)C)=O)N([H])C(c1ccccc1)=O)\c1cn(c2ccccc2)nc1c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.5656 |
| logD: | 4.5656 |
| logSw: | -4.1567 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.188 |
| InChI Key: | MWYIXQAUBRUZSA-UHFFFAOYSA-N |