2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-phenylhydrazine-1-carbothioamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y501-9151
Compound Name: 2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 299.35
Molecular Formula: C15 H13 N3 O2 S
Smiles: c1ccc(cc1)NC(NNC1c2ccccc2C(=O)O1)=S
Stereo: RACEMIC MIXTURE
logP: 2.1057
logD: 2.069
logSw: -3.135
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 56.284
InChI Key: VZTQYSXIXDFZFR-ZDUSSCGKSA-N
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