2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G658-0055
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 371.48
Molecular Formula: C18 H17 N3 O2 S2
Smiles: COc1ccc2c(c1)sc(NC(CN1CCSc3ccccc13)=O)n2
Stereo: ACHIRAL
logP: 4.1163
logD: 4.1162
logSw: -4.1965
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.256
InChI Key: ASVHYAHAPCPDLK-UHFFFAOYSA-N
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