N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methyl-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methyl-3-(trifluoromethyl)benzamide
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methyl-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V030-7258 |
| Compound Name: | N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methyl-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 527.56 |
| Molecular Formula: | C27 H24 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C(F)(F)F)C(Nc1ccc2c(c1)S(N=C(C1CCCC1)N2c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.037 |
| logD: | 6.0191 |
| logSw: | -5.3992 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.33 |
| InChI Key: | HITKZPOUTPVUQA-UHFFFAOYSA-N |