N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Compound characteristics
Compound ID: | G743-0391 |
Compound Name: | N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide |
Molecular Weight: | 472.36 |
Molecular Formula: | C21 H18 Br N3 O3 S |
Smiles: | C(c1ccc(cc1)[Br])NC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1907 |
logD: | 3.1905 |
logSw: | -3.5179 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.514 |
InChI Key: | GXAWASPCGFHYCG-FQEVSTJZSA-N |