N-(3-acetylphenyl)-2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(3-acetylphenyl)-2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K261-2966 |
Compound Name: | N-(3-acetylphenyl)-2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 479.58 |
Molecular Formula: | C24 H21 N3 O4 S2 |
Smiles: | CC(c1cccc(c1)NC(CSC1=NS(c2ccccc2N1Cc1ccccc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.953 |
logD: | 3.9529 |
logSw: | -3.9735 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.689 |
InChI Key: | OXLBDKFRXIGYHL-UHFFFAOYSA-N |