N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Compound characteristics
Compound ID: | 2410-0151 |
Compound Name: | N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide |
Molecular Weight: | 397.48 |
Molecular Formula: | C25 H23 N3 O2 |
Smiles: | CC(C)=C(C(N/N=C/c1ccc(cc1)c1ccccc1)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.885 |
logD: | 2.5156 |
logSw: | -4.7626 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.872 |
InChI Key: | YHQUCWZUDJTMIL-UHFFFAOYSA-N |