N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-8781 |
Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-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/c2ccccc2F)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.3139 |
logD: | 3.4398 |
logSw: | -5.3176 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.215 |
InChI Key: | LANRVNRRCFNTOP-UHFFFAOYSA-N |