N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 1927-8608 |
Compound Name: | N-(3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
Molecular Weight: | 413.43 |
Molecular Formula: | C24 H19 N3 O4 |
Smiles: | C1Oc2ccc(/C=N/NC(/C(=C/c3ccccc3)NC(c3ccccc3)=O)=O)cc2O1 |
Stereo: | ACHIRAL |
logP: | 4.1604 |
logD: | 2.2864 |
logSw: | -4.3412 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.594 |
InChI Key: | ZQIQRKDLDUVBAK-UHFFFAOYSA-N |