2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[2-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[2-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[2-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
Compound ID: | 8009-8838 |
Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-[2-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide |
Molecular Weight: | 590.69 |
Molecular Formula: | C25 H17 F3 N4 O2 S4 |
Smiles: | C(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1C(F)(F)F)=O)=O)Sc1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 6.8336 |
logD: | 6.8336 |
logSw: | -6.0745 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.459 |
InChI Key: | ULHNTWMFCCUFOP-UHFFFAOYSA-N |