N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide
N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Compound characteristics
Compound ID: | 2262-3988 |
Compound Name: | N-(3-{2-[(3-phenoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)benzamide |
Molecular Weight: | 435.48 |
Molecular Formula: | C27 H21 N3 O3 |
Smiles: | C(\c1cccc(c1)Oc1ccccc1)=N/NC(c1cccc(c1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7368 |
logD: | 5.7322 |
logSw: | -5.9295 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.393 |
InChI Key: | PZNDTFAJCOTEOC-UHFFFAOYSA-N |