N-{2-[(3-fluoro-4-methylphenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-{2-[(3-fluoro-4-methylphenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G370-0848
Compound Name: N-{2-[(3-fluoro-4-methylphenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 372.42
Molecular Formula: C19 H17 F N2 O3 S
Smiles: Cc1ccc(cc1F)NC(c1ccccc1NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 3.2766
logD: 3.2494
logSw: -3.6754
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.352
InChI Key: RRTHUFDUCXIURU-UHFFFAOYSA-N
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