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

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

Compound ID: G743-0056
Compound Name: 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(3-methoxyphenyl)methyl]benzamide
Molecular Weight: 423.49
Molecular Formula: C22 H21 N3 O4 S
Smiles: COc1cccc(CNC(c2ccc(cc2)C2Nc3ccccc3S(N2)(=O)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.4541
logD: 2.4539
logSw: -2.9156
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.058
InChI Key: RIXKCOIAJYZACJ-NRFANRHFSA-N
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