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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)acetamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G658-0092
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)acetamide
Molecular Weight: 312.43
Molecular Formula: C18 H20 N2 O S
Smiles: Cc1cccc(c1C)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.9205
logD: 3.9204
logSw: -3.8701
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.2527
InChI Key: MBKXQBDAKIENGG-UHFFFAOYSA-N
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