2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8009-4731 |
| Compound Name: | 2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 537.58 |
| Molecular Formula: | C27 H18 F3 N3 O2 S2 |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)Sc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O |
| Stereo: | ACHIRAL |
| logP: | 6.7447 |
| logD: | 6.7 |
| logSw: | -6.7571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.904 |
| InChI Key: | PJPRUBPDEXTIRS-UHFFFAOYSA-N |