N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Compound characteristics
Compound ID: | G428-0073 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide |
Molecular Weight: | 443.88 |
Molecular Formula: | C16 H14 Cl N3 O6 S2 |
Smiles: | COc1ccc(cc1[Cl])NC(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7353 |
logD: | 1.7014 |
logSw: | -2.8798 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 112.868 |
InChI Key: | GNZJFVJTNUAJIN-UHFFFAOYSA-N |