2-[(1,3-benzothiazol-2-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one
2-[(1,3-benzothiazol-2-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y020-4978 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)oxy]-1-(10H-phenothiazin-10-yl)ethan-1-one |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C21 H14 N2 O2 S2 |
| Smiles: | C(C(N1c2ccccc2Sc2ccccc12)=O)Oc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1522 |
| logD: | 5.1522 |
| logSw: | -5.3183 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.351 |
| InChI Key: | GHZWZUWOWRAETO-UHFFFAOYSA-N |