N-cyclooctyl-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide

Chemical Structure Depiction of
N-cyclooctyl-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3198
Compound Name: N-cyclooctyl-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Molecular Weight: 406.55
Molecular Formula: C24 H26 N2 O2 S
Smiles: C1CCCC(CCC1)NC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.3691
logD: 5.3691
logSw: -5.7196
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.314
InChI Key: WNRUXROYZLTXAT-UHFFFAOYSA-N
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