N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-3258 |
| Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 458.54 |
| Molecular Formula: | C27 H27 F N4 O2 |
| Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C/c2ccc(cc2)F)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.932 |
| logD: | 3.0579 |
| logSw: | -4.5126 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.215 |
| InChI Key: | OBGAXDSSMFQFLO-UHFFFAOYSA-N |