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

Chemical Structure Depiction of
N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: E532-0922
Compound Name: N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
Molecular Weight: 402.9
Molecular Formula: C20 H19 Cl N2 O3 S
Smiles: CC1=C(C(Nc2cccc(c2)C(NCc2ccc(cc2)[Cl])=O)=O)SCCO1
Stereo: ACHIRAL
logP: 3.12
logD: 3.1132
logSw: -3.5614
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.014
InChI Key: QRZZMSNVCQZQON-UHFFFAOYSA-N
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