N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
Compound characteristics
Compound ID: | G743-0118 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide |
Molecular Weight: | 479.52 |
Molecular Formula: | C23 H24 F3 N3 O3 S |
Smiles: | C1CCC(CCNC(c2ccc(cc2)C2Nc3cc(ccc3S(N2)(=O)=O)C(F)(F)F)=O)=CC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6916 |
logD: | 3.6914 |
logSw: | -4.1039 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.548 |
InChI Key: | SXKFDZMGXDEBSV-NRFANRHFSA-N |