4-[2-({[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[2-({[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzene-1-sulfonamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8012-5175
Compound Name: 4-[2-({[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzene-1-sulfonamide
Molecular Weight: 430.5
Molecular Formula: C21 H23 F N4 O3 S
Smiles: CCCC1\C(=C/NCCc2ccc(cc2)S(N)(=O)=O)C(N(c2ccc(cc2)F)N=1)=O
Stereo: ACHIRAL
logP: 1.8187
logD: 1.8067
logSw: -2.4254
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.894
InChI Key: FXJXJQAGEWSITA-UHFFFAOYSA-N
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