N-(1,1,1,3,3,3-hexafluoro-2-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(1,1,1,3,3,3-hexafluoro-2-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-3-methoxybenzamide
N-(1,1,1,3,3,3-hexafluoro-2-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-3-methoxybenzamide
Compound characteristics
Compound ID: | 8013-2053 |
Compound Name: | N-(1,1,1,3,3,3-hexafluoro-2-{[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-3-methoxybenzamide |
Molecular Weight: | 533.37 |
Molecular Formula: | C19 H12 F9 N3 O3 S |
Smiles: | COc1cccc(c1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1nc2ccc(cc2s1)OC(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 6.6542 |
logD: | 2.0141 |
logSw: | -5.7583 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.769 |
InChI Key: | SAXXLTMEINDMIU-UHFFFAOYSA-N |