4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-(2-phenylethyl)benzamide
4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | G743-0116 |
Compound Name: | 4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-(2-phenylethyl)benzamide |
Molecular Weight: | 475.49 |
Molecular Formula: | C23 H20 F3 N3 O3 S |
Smiles: | C(CNC(c1ccc(cc1)C1Nc2cc(ccc2S(N1)(=O)=O)C(F)(F)F)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3211 |
logD: | 3.3209 |
logSw: | -3.8074 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.355 |
InChI Key: | FCHXRKPBXAGGMS-NRFANRHFSA-N |