2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-butylacetamide

Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-butylacetamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-1144
Compound Name: 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-butylacetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CCCCNC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.2865
logD: 4.2865
logSw: -4.1202
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.654
InChI Key: PIJYOXJHMOBMSX-UHFFFAOYSA-N
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