N-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}butane-1-sulfonamide

Chemical Structure Depiction of
N-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}butane-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y205-4521
Compound Name: N-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}butane-1-sulfonamide
Molecular Weight: 327.83
Molecular Formula: C14 H18 Cl N3 O2 S
Smiles: CCCCS(Nc1cccc(Cn2cc(cn2)[Cl])c1)(=O)=O
Stereo: ACHIRAL
logP: 2.9407
logD: 2.9367
logSw: -3.5969
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.292
InChI Key: IAIRUPLGOYUOPK-UHFFFAOYSA-N
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