5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide

C19H20F2N2O3S — CID 118285426

IUPAC5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCCC2)ccc1F
InChIInChI=1S/C19H20F2N2O3S/c20-13-6-8-14(9-7-13)22-19(24)17-12-16(10-11-18(17)21)27(25,26)23-15-4-2-1-3-5-15/h6-12,15,23H,1-5H2,(H,22,24)
InChIKeyTZODQQRYZLKWDJ-UHFFFAOYSA-N
MW394.44 g/mol
LogP3.83
Rot. Bonds5

About 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide

5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide (PubChem CID 118285426) has the molecular formula C19H20F2N2O3S and a molecular weight of 394.44 g/mol. Its IUPAC name is 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
PubChem CID118285426
Molecular FormulaC19H20F2N2O3S
Molecular Weight394.44 g/mol
Exact Mass394.12
IUPAC Name5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCCC2)ccc1F
InChIInChI=1S/C19H20F2N2O3S/c20-13-6-8-14(9-7-13)22-19(24)17-12-16(10-11-18(17)21)27(25,26)23-15-4-2-1-3-5-15/h6-12,15,23H,1-5H2,(H,22,24)
InChIKeyTZODQQRYZLKWDJ-UHFFFAOYSA-N
XLogP3.83
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.44
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclohexylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
CID 4190474
5-chloro-N-[4-(cyclopentylsulfamoyl)phenyl]-2-fluorobenzamide
CID 119045142
5-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
CID 4190475
5-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-2-fluorobenzamide
CID 4643786
5-chlorosulfonyl-2-fluorobenzoic acid;cyclohexanamine;5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide;4-fluoroaniline
CID 157278884
N-(3-chlorophenyl)-5-(cyclohexylsulfamoyl)-2-fluorobenzamide
CID 90075218
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide
CID 5157745
N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide
CID 119045157
N-(4-bromo-2-fluorophenyl)-5-(cycloheptylsulfamoyl)-2-fluorobenzamide
CID 25046549
5-(cyclohexylsulfamoyl)-N-(2,3-dimethylphenyl)-2-fluorobenzamide
CID 4102001
5-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)-2-fluorobenzamide
CID 4685317

Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
The IUPAC name of 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide (CID 118285426) is 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCCC2)ccc1F.
What is the InChIKey of 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
The InChIKey is TZODQQRYZLKWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O3S/c20-13-6-8-14(9-7-13)22-19(24)17-12-16(10-11-18(17)21)27(25,26)23-15-4-2-1-3-5-15/h6-12,15,23H,1-5H2,(H,22,24).
What are the key properties of 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide has a molecular weight of 394.44 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 118285426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).