4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(3-methoxyphenyl)benzamide

Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(3-methoxyphenyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G743-0038
Compound Name: 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(3-methoxyphenyl)benzamide
Molecular Weight: 409.46
Molecular Formula: C21 H19 N3 O4 S
Smiles: COc1cccc(c1)NC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7574
logD: 2.7566
logSw: -3.5974
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.736
InChI Key: DCRLZANKRNRQSA-FQEVSTJZSA-N
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