N-{2-[(4-chloro-2-fluorophenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-{2-[(4-chloro-2-fluorophenyl)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: G370-0859
Compound Name: N-{2-[(4-chloro-2-fluorophenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 392.83
Molecular Formula: C18 H14 Cl F N2 O3 S
Smiles: C1CSC=C(C(Nc2ccccc2C(Nc2ccc(cc2F)[Cl])=O)=O)O1
Stereo: ACHIRAL
logP: 3.447
logD: 3.1762
logSw: -4.071
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 54.654
InChI Key: BXDNCYSFTWKATL-UHFFFAOYSA-N
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