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

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

Compound ID: K261-1536
Compound Name: N-(3-chlorophenyl)-2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Molecular Weight: 349.79
Molecular Formula: C15 H12 Cl N3 O3 S
Smiles: C(C(Nc1cccc(c1)[Cl])=O)N1C=NS(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.6962
logD: 2.696
logSw: -3.4273
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.615
InChI Key: SZBWFQOJRDVYIR-UHFFFAOYSA-N
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