4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide

C19H20ClFN2O3S — CID 18892581

IUPAC4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1F)c1ccc(Cl)cc1
InChIInChI=1S/C19H20ClFN2O3S/c20-14-8-6-13(7-9-14)19(24)22-18-11-10-16(12-17(18)21)27(25,26)23-15-4-2-1-3-5-15/h6-12,15,23H,1-5H2,(H,22,24)
InChIKeyKURFPBAJCGMTEU-UHFFFAOYSA-N
MW410.90 g/mol
LogP4.34
Rot. Bonds5

About 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide

4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide (PubChem CID 18892581) has the molecular formula C19H20ClFN2O3S and a molecular weight of 410.90 g/mol. Its IUPAC name is 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide
PubChem CID18892581
Molecular FormulaC19H20ClFN2O3S
Molecular Weight410.90 g/mol
Exact Mass410.09
IUPAC Name4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1F)c1ccc(Cl)cc1
InChIInChI=1S/C19H20ClFN2O3S/c20-14-8-6-13(7-9-14)19(24)22-18-11-10-16(12-17(18)21)27(25,26)23-15-4-2-1-3-5-15/h6-12,15,23H,1-5H2,(H,22,24)
InChIKeyKURFPBAJCGMTEU-UHFFFAOYSA-N
XLogP4.34
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.90
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide?
The IUPAC name of 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide (CID 18892581) is 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1F)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide?
The InChIKey is KURFPBAJCGMTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClFN2O3S/c20-14-8-6-13(7-9-14)19(24)22-18-11-10-16(12-17(18)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 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide?
4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide has a molecular weight of 410.90 g/mol, XLogP of 4.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide is sourced from PubChem (CID 18892581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).