1-phenyl-N-(1H-1,2,4-triazol-1-yl)methanimine
Chemical Structure Depiction of
1-phenyl-N-(1H-1,2,4-triazol-1-yl)methanimine
1-phenyl-N-(1H-1,2,4-triazol-1-yl)methanimine
Compound characteristics
Compound ID: | 1355-0045 |
Compound Name: | 1-phenyl-N-(1H-1,2,4-triazol-1-yl)methanimine |
Molecular Weight: | 172.19 |
Molecular Formula: | C9 H8 N4 |
Smiles: | C(\c1ccccc1)=N/n1cncn1 |
Stereo: | ACHIRAL |
logP: | 0.7536 |
logD: | 0.7536 |
logSw: | -0.6184 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 33.183 |
InChI Key: | CXYNAVGOSKIZJQ-UHFFFAOYSA-N |