4-[({[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[({[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)methyl]benzene-1-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8013-0893
Compound Name: 4-[({[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)methyl]benzene-1-sulfonamide
Molecular Weight: 416.47
Molecular Formula: C20 H21 F N4 O3 S
Smiles: CCCC1/C(=C/NCc2ccc(cc2)S(N)(=O)=O)C(N(c2ccc(cc2)F)N=1)=O
Stereo: ACHIRAL
logP: 1.6205
logD: 1.607
logSw: -2.3687
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.052
InChI Key: GCURYVYWVLUKOJ-UHFFFAOYSA-N
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