N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide

Chemical Structure Depiction of
N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: D319-0072
Compound Name: N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide
Molecular Weight: 364.38
Molecular Formula: C18 H12 N4 O3 S
Smiles: [H]N(C(c1csnn1)=O)c1c2ccccc2oc1C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8174
logD: 2.8019
logSw: -3.4133
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.156
InChI Key: XTVPCFMWFYVDKR-UHFFFAOYSA-N
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