N-{3-[(4-chlorophenyl)sulfanyl]-2-methylpropyl}-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{3-[(4-chlorophenyl)sulfanyl]-2-methylpropyl}-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide
N-{3-[(4-chlorophenyl)sulfanyl]-2-methylpropyl}-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | F275-0206 |
Compound Name: | N-{3-[(4-chlorophenyl)sulfanyl]-2-methylpropyl}-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide |
Molecular Weight: | 494.07 |
Molecular Formula: | C23 H28 Cl N3 O3 S2 |
Smiles: | CC(CNC(CC(C)(C)CC1NS(c2ccccc2N=1)(=O)=O)=O)CSc1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0913 |
logD: | 3.5169 |
logSw: | -4.4481 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.096 |
InChI Key: | QQNYMODFTAANJN-INIZCTEOSA-N |