6-bromo-1,2,3-benzotriazin-4(3H)-one
Chemical Structure Depiction of
6-bromo-1,2,3-benzotriazin-4(3H)-one
6-bromo-1,2,3-benzotriazin-4(3H)-one
Compound characteristics
| Compound ID: | 8018-5258 |
| Compound Name: | 6-bromo-1,2,3-benzotriazin-4(3H)-one |
| Molecular Weight: | 226.03 |
| Molecular Formula: | C7 H4 Br N3 O |
| Smiles: | c1cc2c(cc1[Br])C(NN=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.709 |
| logD: | 1.2618 |
| logSw: | -2.4801 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.037 |
| InChI Key: | LPGFSZWNWPTKSB-UHFFFAOYSA-N |