4-[4-(but-2-ynoyl)piperazine-1-carbonyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[4-(but-2-ynoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T002-0042
Compound Name: 4-[4-(but-2-ynoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
Molecular Weight: 335.38
Molecular Formula: C15 H17 N3 O4 S
Smiles: CC#CC(N1CCN(CC1)C(c1ccc(cc1)S(N)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: -0.2173
logD: -0.218
logSw: -1.8651
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.69
InChI Key: YHMQADLFLNFZGQ-UHFFFAOYSA-N
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