1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
Compound characteristics
Compound ID: | 0814-0080 |
Compound Name: | 1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one |
Molecular Weight: | 249.27 |
Molecular Formula: | C15 H11 N3 O |
Smiles: | C(=C/c1ccccc1)\C(n1c2ccccc2nn1)=O |
Stereo: | ACHIRAL |
logP: | 2.5741 |
logD: | 2.5741 |
logSw: | -2.7381 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 38.469 |
InChI Key: | OYYVHLPZRRNXJQ-UHFFFAOYSA-N |