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

Chemical Structure Depiction of
N-(butan-2-yl)-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: G658-0073
Compound Name: N-(butan-2-yl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 264.39
Molecular Formula: C14 H20 N2 O S
Smiles: CCC(C)NC(CN1CCSc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.3402
logD: 2.3402
logSw: -2.6621
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.9856
InChI Key: JUHQAORWSSFPAC-NSHDSACASA-N
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