1-(1H-benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Chemical Structure Depiction of
1-(1H-benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
1-(1H-benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 8008-2486 |
| Compound Name: | 1-(1H-benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one |
| Molecular Weight: | 294.27 |
| Molecular Formula: | C15 H10 N4 O3 |
| Smiles: | C(=C/c1ccc(cc1)[N+]([O-])=O)\C(n1c2ccccc2nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4954 |
| logD: | 2.4954 |
| logSw: | -2.564 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.851 |
| InChI Key: | WXODEYSEIORMEL-UHFFFAOYSA-N |