2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: G682-0106
Compound Name: 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
Molecular Weight: 455.92
Molecular Formula: C22 H18 Cl N3 O4 S
Smiles: COc1cccc(c1)NC(CN1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.7771
logD: 4.7771
logSw: -4.8557
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.397
InChI Key: SHBGWSIFUKZTOR-UHFFFAOYSA-N
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