6-(1H-benzotriazol-1-yl)-5H-benzo[a]phenoxazin-5-one
Chemical Structure Depiction of
6-(1H-benzotriazol-1-yl)-5H-benzo[a]phenoxazin-5-one
6-(1H-benzotriazol-1-yl)-5H-benzo[a]phenoxazin-5-one
Compound characteristics
| Compound ID: | 5121-0070 |
| Compound Name: | 6-(1H-benzotriazol-1-yl)-5H-benzo[a]phenoxazin-5-one |
| Molecular Weight: | 364.36 |
| Molecular Formula: | C22 H12 N4 O2 |
| Smiles: | c1ccc2C(C(=C3C(c2c1)=Nc1ccccc1O3)n1c2ccccc2nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5481 |
| logD: | 3.2329 |
| logSw: | -4.1173 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.686 |
| InChI Key: | YARVYTRIAIGOED-UHFFFAOYSA-N |