2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one
2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8009-7128 |
| Compound Name: | 2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one |
| Molecular Weight: | 419.42 |
| Molecular Formula: | C20 H13 N5 O4 S |
| Smiles: | C(C(N1c2ccccc2Sc2ccccc12)=O)On1c2cc(ccc2nn1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8116 |
| logD: | 3.8116 |
| logSw: | -4.1219 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.346 |
| InChI Key: | KDSFUJWAOCQLKS-UHFFFAOYSA-N |