2-(1H-benzotriazol-1-yl)-N'-benzylideneacetohydrazide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N'-benzylideneacetohydrazide
2-(1H-benzotriazol-1-yl)-N'-benzylideneacetohydrazide
Compound characteristics
Compound ID: | 1761-0333 |
Compound Name: | 2-(1H-benzotriazol-1-yl)-N'-benzylideneacetohydrazide |
Molecular Weight: | 279.3 |
Molecular Formula: | C15 H13 N5 O |
Smiles: | C(C(N/N=C/c1ccccc1)=O)n1c2ccccc2nn1 |
Stereo: | ACHIRAL |
logP: | 1.721 |
logD: | 1.7207 |
logSw: | -2.1843 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.038 |
InChI Key: | HHSLROSGVKNPSB-UHFFFAOYSA-N |