N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide

Chemical Structure Depiction of
N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F950-0042
Compound Name: N-{[3-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Molecular Weight: 451.52
Molecular Formula: C21 H17 N5 O3 S2
Smiles: Cc1c2cc(c3nc(CNS(c4ccccc4)(=O)=O)on3)sc2n(c2ccccc2)n1
Stereo: ACHIRAL
logP: 4.22
logD: 4.1699
logSw: -4.2708
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 88.114
InChI Key: NBVDWKUCTRWSLL-UHFFFAOYSA-N
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