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

Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-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: G658-0303
Compound Name: N-[(3-bromophenyl)methyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 377.3
Molecular Formula: C17 H17 Br N2 O S
Smiles: C(c1cccc(c1)[Br])NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6206
logD: 3.6206
logSw: -3.8131
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2727
InChI Key: PVNCYJGUKOJNOG-UHFFFAOYSA-N
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