2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: F464-0001
Compound Name: 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Molecular Weight: 335.38
Molecular Formula: C18 H13 N3 O2 S
Smiles: C(C(Nc1ccccc1)=O)N1C=Nc2c3ccccc3sc2C1=O
Stereo: ACHIRAL
logP: 2.9405
logD: 2.9405
logSw: -3.3092
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: VNZVNTAMRZVZCH-UHFFFAOYSA-N
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