2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8001-9272 |
Compound Name: | 2-chloro-N-(1-[4-(diethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 521.02 |
Molecular Formula: | C28 H29 Cl N4 O4 |
Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2ccc(c(c2)OC)O)=O)NC(c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.8118 |
logD: | 2.0035 |
logSw: | -4.569 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 84.394 |
InChI Key: | BCJNUEFHBCXLOD-UHFFFAOYSA-N |