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

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

Compound ID: K788-3191
Compound Name: N-[(furan-2-yl)methyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Molecular Weight: 376.43
Molecular Formula: C21 H16 N2 O3 S
Smiles: C(c1ccco1)NC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.7953
logD: 3.7952
logSw: -4.2371
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.007
InChI Key: QUOVCAAELHVYOY-XDHOZWIPSA-N
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