2-(4-acetylphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Chemical Structure Depiction of
2-(4-acetylphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
2-(4-acetylphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Compound characteristics
| Compound ID: | C710-0009 |
| Compound Name: | 2-(4-acetylphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one |
| Molecular Weight: | 283.28 |
| Molecular Formula: | C15 H13 N3 O3 |
| Smiles: | CC(c1ccc(cc1)N1C(Nc2ccccc2N1O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8055 |
| logD: | 1.69 |
| logSw: | -2.25 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.442 |
| InChI Key: | NLGZZKYCXBQTMV-UHFFFAOYSA-N |