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

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

Compound ID: G658-0190
Compound Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: CC(Nc1ccc(cc1)NC(CN1CCSc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.4911
logD: 2.4911
logSw: -2.712
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.213
InChI Key: NVUVTLGUPHJGQJ-UHFFFAOYSA-N
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