N-(2-chlorophenyl)-5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-fluorobenzamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-fluorobenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: K781-9202
Compound Name: N-(2-chlorophenyl)-5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-fluorobenzamide
Molecular Weight: 436.93
Molecular Formula: C21 H22 Cl F N2 O3 S
Smiles: C1CCC(CCNS(c2ccc(c(c2)C(Nc2ccccc2[Cl])=O)F)(=O)=O)=CC1
Stereo: ACHIRAL
logP: 4.7466
logD: 4.5791
logSw: -4.9823
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.424
InChI Key: AYLYDAZRYMXRBC-UHFFFAOYSA-N
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