N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Chemical Structure Depiction of
N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Compound characteristics
Compound ID: | 8006-4682 |
Compound Name: | N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide |
Molecular Weight: | 382.42 |
Molecular Formula: | C23 H18 N4 O2 |
Smiles: | C(\c1c[nH]c2ccccc12)=N/NC(c1ccccc1NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9371 |
logD: | 3.9309 |
logSw: | -4.2677 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 67.818 |
InChI Key: | BQVMHGBNJVOWGD-UHFFFAOYSA-N |