4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide

C14H13FN2O3S — CID 759573

IUPAC4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C14H13FN2O3S/c15-12-5-3-11(4-6-12)14(18)17-9-10-1-7-13(8-2-10)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyPGPNFRLJMDWYPX-UHFFFAOYSA-N
MW308.33 g/mol
LogP1.40
Rot. Bonds4

About 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide

4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide (PubChem CID 759573) has the molecular formula C14H13FN2O3S and a molecular weight of 308.33 g/mol. Its IUPAC name is 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
PubChem CID759573
Molecular FormulaC14H13FN2O3S
Molecular Weight308.33 g/mol
Exact Mass308.06
IUPAC Name4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C14H13FN2O3S/c15-12-5-3-11(4-6-12)14(18)17-9-10-1-7-13(8-2-10)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyPGPNFRLJMDWYPX-UHFFFAOYSA-N
XLogP1.40
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(4-nitrophenyl)methyl]-4-sulfamoylbenzamide
CID 10314877
4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 3581074
4-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide
CID 17496581
N-[(4-chlorophenyl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide
CID 5073710
3-fluoro-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 110761105
N-[(4-chlorophenyl)methyl]-4-fluorobenzamide
CID 2597668
4-N-[(4-chlorophenyl)methyl]-1-N-[(4-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109047229
2,6-dichloro-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide
CID 84580537
4-N-(4-fluorophenyl)-1-N-[(4-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109047271
4-chloro-3-sulfamoyl-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 2566555
4-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
CID 26850932
N-[(4-fluorophenyl)methyl]-4-nitrobenzamide
CID 1101313

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide?
The IUPAC name of 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide (CID 759573) is 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide is NS(=O)(=O)c1ccc(CNC(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide?
The InChIKey is PGPNFRLJMDWYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3S/c15-12-5-3-11(4-6-12)14(18)17-9-10-1-7-13(8-2-10)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20).
What are the key properties of 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide?
4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide has a molecular weight of 308.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide is sourced from PubChem (CID 759573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).