2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(3-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(3-fluorophenyl)methyl]acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: G658-0307
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(3-fluorophenyl)methyl]acetamide
Molecular Weight: 316.4
Molecular Formula: C17 H17 F N2 O S
Smiles: C(c1cccc(c1)F)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0318
logD: 3.0318
logSw: -3.46
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2727
InChI Key: XDKOTEHPCWEIDZ-UHFFFAOYSA-N
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