1-acetyl-4-[4-(2H-tetrazol-2-yl)anilino]-1,5-dihydro-2H-pyrrol-2-one

Chemical Structure Depiction of
1-acetyl-4-[4-(2H-tetrazol-2-yl)anilino]-1,5-dihydro-2H-pyrrol-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-8334
Compound Name: 1-acetyl-4-[4-(2H-tetrazol-2-yl)anilino]-1,5-dihydro-2H-pyrrol-2-one
Molecular Weight: 284.27
Molecular Formula: C13 H12 N6 O2
Smiles: CC(N1CC(=CC1=O)Nc1ccc(cc1)n1ncnn1)=O
Stereo: ACHIRAL
logP: 0.0576
logD: 0.0554
logSw: -1.8384
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.662
InChI Key: ZYEHVUWYFYVCLE-UHFFFAOYSA-N
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