N-(2-{[(furan-2-yl)methyl]sulfanyl}ethyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide

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

Compound ID: V006-0697
Compound Name: N-(2-{[(furan-2-yl)methyl]sulfanyl}ethyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Molecular Weight: 360.45
Molecular Formula: C17 H16 N2 O3 S2
Smiles: C(CSCc1ccco1)NC(C=C1C(Nc2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 2.6664
logD: 2.6664
logSw: -3.1159
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 56.906
InChI Key: HGVVKIUBEZERNE-UHFFFAOYSA-N
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