2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-phenylacetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: D243-0020
Compound Name: 2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-phenylacetamide
Molecular Weight: 362.41
Molecular Formula: C19 H14 N4 O2 S
Smiles: C(C(Nc1ccccc1)=O)N1C(c2cc(c3ccccc3)sc2N=N1)=O
Stereo: ACHIRAL
logP: 3.8407
logD: 3.8407
logSw: -4.0665
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.713
InChI Key: YQQORSUXBNFGIU-UHFFFAOYSA-N
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