1-(10H-phenothiazin-10-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
1-(10H-phenothiazin-10-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 6186-3398 |
| Compound Name: | 1-(10H-phenothiazin-10-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C22 H14 N4 O S3 |
| Smiles: | C(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nnc2n1c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9979 |
| logD: | 4.9979 |
| logSw: | -4.8337 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 35.682 |
| InChI Key: | KMMQVHNUHUGBHC-UHFFFAOYSA-N |