N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide
Compound characteristics
Compound ID: | G428-0484 |
Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)acetamide |
Molecular Weight: | 457.91 |
Molecular Formula: | C17 H16 Cl N3 O6 S2 |
Smiles: | Cc1cc(c(cc1[Cl])OC)NC(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1757 |
logD: | 2.1417 |
logSw: | -3.1622 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 112.17 |
InChI Key: | HBKADSBRULIQSG-UHFFFAOYSA-N |