2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2,4-dimethylphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G658-0115
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2,4-dimethylphenyl)acetamide
Molecular Weight: 312.43
Molecular Formula: C18 H20 N2 O S
Smiles: Cc1ccc(c(C)c1)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7726
logD: 3.7726
logSw: -3.8293
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.2527
InChI Key: JGGPMVSKOIUQIP-UHFFFAOYSA-N
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