3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile
Chemical Structure Depiction of
3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile
3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile
Compound characteristics
Compound ID: | 1022-0001 |
Compound Name: | 3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile |
Molecular Weight: | 277.33 |
Molecular Formula: | C16 H15 N5 |
Smiles: | C(CN(Cn1c2ccccc2nn1)c1ccccc1)C#N |
Stereo: | ACHIRAL |
logP: | 2.57 |
logD: | 2.57 |
logSw: | -2.4099 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 47.843 |
InChI Key: | BMGCBPCLTBIXCC-UHFFFAOYSA-N |