3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide
Chemical Structure Depiction of
3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide
3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide
Compound characteristics
Compound ID: | E883-0437 |
Compound Name: | 3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide |
Molecular Weight: | 441.43 |
Molecular Formula: | C19 H18 F3 N3 O4 S |
Smiles: | COc1ccc(CNC(CCC2NS(c3ccc(cc3N=2)C(F)(F)F)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.0752 |
logD: | 1.7652 |
logSw: | -2.9387 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.64 |
InChI Key: | HTAPIBRPXREQNF-UHFFFAOYSA-N |