N-cyclopentyl-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
N-cyclopentyl-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
Compound characteristics
| Compound ID: | G743-0134 |
| Compound Name: | N-cyclopentyl-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide |
| Molecular Weight: | 439.45 |
| Molecular Formula: | C20 H20 F3 N3 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)C1Nc2cc(ccc2S(N1)(=O)=O)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2649 |
| logD: | 3.2647 |
| logSw: | -3.6369 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.605 |
| InChI Key: | JMUJPXOUNKIUQS-SFHVURJKSA-N |