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

Chemical Structure Depiction of
N-{3-[(propan-2-yl)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: G370-0459
Compound Name: N-{3-[(propan-2-yl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 306.38
Molecular Formula: C15 H18 N2 O3 S
Smiles: CC(C)NC(c1cccc(c1)NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 1.8193
logD: 1.8163
logSw: -2.5839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.618
InChI Key: SZBOBQCHZUKHMH-UHFFFAOYSA-N
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