N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}benzenesulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0032
Compound Name: N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}benzenesulfonamide
Molecular Weight: 361.85
Molecular Formula: C17 H16 Cl N3 O2 S
Smiles: Cc1cc(NS(c2ccccc2)(=O)=O)nn1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.2516
logD: 0.9904
logSw: -3.6795
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.384
InChI Key: JOKJMIBOBFDVTJ-UHFFFAOYSA-N
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