N-(3-{2-[(5-bromo-2-hydroxy-3-methylphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(5-bromo-2-hydroxy-3-methylphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
N-(3-{2-[(5-bromo-2-hydroxy-3-methylphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-1597 |
Compound Name: | N-(3-{2-[(5-bromo-2-hydroxy-3-methylphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 549.47 |
Molecular Formula: | C28 H29 Br N4 O3 |
Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2cc(cc(C)c2O)[Br])=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.2021 |
logD: | 4.328 |
logSw: | -5.3457 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.694 |
InChI Key: | SJXVERWVTARMKN-UHFFFAOYSA-N |