2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-ethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-ethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-ethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | Y508-1442 |
Compound Name: | 2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-ethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 519.04 |
Molecular Formula: | C29 H31 Cl N4 O3 |
Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2ccccc2OCC)=O)NC(c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.2804 |
logD: | 3.4721 |
logSw: | -6.0458 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.425 |
InChI Key: | FMMSCSFTROIMHR-UHFFFAOYSA-N |