2,2-dimethyl-N-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)carbamothioyl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)carbamothioyl]propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 5646-1683
Compound Name: 2,2-dimethyl-N-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)carbamothioyl]propanamide
Molecular Weight: 292.35
Molecular Formula: C14 H16 N2 O3 S
Smiles: CC(C)(C)C(NC(Nc1ccc2C(=O)OCc2c1)=S)=O
Stereo: ACHIRAL
logP: 2.1829
logD: 2.1811
logSw: -3.0599
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 56.084
InChI Key: RQVFFDJGRSACKA-UHFFFAOYSA-N
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