N-(3-acetylphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(3-acetylphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K261-2015 |
Compound Name: | N-(3-acetylphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C18 H17 N3 O4 S2 |
Smiles: | CC(c1cccc(c1)NC(CSC1Nc2cc(C)ccc2S(N=1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3588 |
logD: | 2.3209 |
logSw: | -2.8253 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.682 |
InChI Key: | DYGJWOKMSVRHBL-UHFFFAOYSA-N |