N'-[(1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-[(1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
N'-[(1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Compound characteristics
Compound ID: | 2099-0079 |
Compound Name: | N'-[(1H-indol-3-yl)methylidene]-2-phenylacetohydrazide |
Molecular Weight: | 277.32 |
Molecular Formula: | C17 H15 N3 O |
Smiles: | C(C(N/N=C/c1c[nH]c2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.248 |
logD: | 3.2471 |
logSw: | -3.2205 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.212 |
InChI Key: | VDNPCDIEIGAGRI-UHFFFAOYSA-N |