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

C18H18F2N2O3S — CID 15996927

IUPAC5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCC2)ccc1F
InChIInChI=1S/C18H18F2N2O3S/c19-12-5-7-13(8-6-12)21-18(23)16-11-15(9-10-17(16)20)26(24,25)22-14-3-1-2-4-14/h5-11,14,22H,1-4H2,(H,21,23)
InChIKeyVWXZMUJTTIZYMN-UHFFFAOYSA-N
MW380.42 g/mol
LogP3.44
Rot. Bonds5

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

5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide (PubChem CID 15996927) has the molecular formula C18H18F2N2O3S and a molecular weight of 380.42 g/mol. Its IUPAC name is 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
PubChem CID15996927
Molecular FormulaC18H18F2N2O3S
Molecular Weight380.42 g/mol
Exact Mass380.10
IUPAC Name5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCC2)ccc1F
InChIInChI=1S/C18H18F2N2O3S/c19-12-5-7-13(8-6-12)21-18(23)16-11-15(9-10-17(16)20)26(24,25)22-14-3-1-2-4-14/h5-11,14,22H,1-4H2,(H,21,23)
InChIKeyVWXZMUJTTIZYMN-UHFFFAOYSA-N
XLogP3.44
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.42
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-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 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
The IUPAC name of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide (CID 15996927) is 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCC2)ccc1F.
What is the InChIKey of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
The InChIKey is VWXZMUJTTIZYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O3S/c19-12-5-7-13(8-6-12)21-18(23)16-11-15(9-10-17(16)20)26(24,25)22-14-3-1-2-4-14/h5-11,14,22H,1-4H2,(H,21,23).
What are the key properties of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide?
5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide has a molecular weight of 380.42 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 15996927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).