4-[2-(4-methoxybenzoyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzonitrile

Chemical Structure Depiction of
4-[2-(4-methoxybenzoyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzonitrile
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F390-0122
Compound Name: 4-[2-(4-methoxybenzoyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzonitrile
Molecular Weight: 416.45
Molecular Formula: C23 H16 N2 O4 S
Smiles: COc1ccc(cc1)C(C1=CN(c2ccc(C#N)cc2)c2ccccc2S1(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1091
logD: 3.1091
logSw: -3.6259
Hydrogen bond acceptors count: 8
Polar surface area: 69.018
InChI Key: GASRNCXRAGMSOZ-UHFFFAOYSA-N
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