N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide

C19H16FN3O3S — CID 109060896

IUPACN-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(S(=O)(=O)NCc2ccccn2)cc1
InChIInChI=1S/C19H16FN3O3S/c20-15-4-3-6-16(12-15)23-19(24)14-7-9-18(10-8-14)27(25,26)22-13-17-5-1-2-11-21-17/h1-12,22H,13H2,(H,23,24)
InChIKeyVOQIKKOEHDYKIM-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.95
Rot. Bonds6

About N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide

N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide (PubChem CID 109060896) has the molecular formula C19H16FN3O3S and a molecular weight of 385.42 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide
PubChem CID109060896
Molecular FormulaC19H16FN3O3S
Molecular Weight385.42 g/mol
Exact Mass385.09
IUPAC NameN-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(S(=O)(=O)NCc2ccccn2)cc1
InChIInChI=1S/C19H16FN3O3S/c20-15-4-3-6-16(12-15)23-19(24)14-7-9-18(10-8-14)27(25,26)22-13-17-5-1-2-11-21-17/h1-12,22H,13H2,(H,23,24)
InChIKeyVOQIKKOEHDYKIM-UHFFFAOYSA-N
XLogP2.95
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)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-methylphenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide
CID 109060879
4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide
CID 5073703
4-(pyridin-2-ylmethylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide
CID 40665030
4-[(2-fluorophenyl)methylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
CID 109060757
N-(3-fluorophenyl)-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120764
4-(tert-butylsulfamoyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33499844
N'-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947561
N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109064872
3-fluoro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 2521510
4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 731623
4-amino-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 3663787
4-[(2-cyanophenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide
CID 109061815

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide (CID 109060896) is N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide is O=C(Nc1cccc(F)c1)c1ccc(S(=O)(=O)NCc2ccccn2)cc1.
What is the InChIKey of N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide?
The InChIKey is VOQIKKOEHDYKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3S/c20-15-4-3-6-16(12-15)23-19(24)14-7-9-18(10-8-14)27(25,26)22-13-17-5-1-2-11-21-17/h1-12,22H,13H2,(H,23,24).
What are the key properties of N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide?
N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide has a molecular weight of 385.42 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-4-(pyridin-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 109060896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).