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N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G370-0786
Compound Name: N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 344.39
Molecular Formula: C17 H16 N2 O4 S
Smiles: C(c1ccco1)NC(c1ccccc1NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 2.3412
logD: 2.2001
logSw: -3.0437
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.423
InChI Key: ZWALWKUHHWTYBG-UHFFFAOYSA-N
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