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

C19H16FN3O3S — CID 109064872

IUPACN-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1cccc(F)c1)c1cccc(S(=O)(=O)NCc2cccnc2)c1
InChIInChI=1S/C19H16FN3O3S/c20-16-6-2-7-17(11-16)23-19(24)15-5-1-8-18(10-15)27(25,26)22-13-14-4-3-9-21-12-14/h1-12,22H,13H2,(H,23,24)
InChIKeyKHGSYTULXUWVLK-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.95
Rot. Bonds6

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

N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide (PubChem CID 109064872) has the molecular formula C19H16FN3O3S and a molecular weight of 385.42 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide
PubChem CID109064872
Molecular FormulaC19H16FN3O3S
Molecular Weight385.42 g/mol
Exact Mass385.09
IUPAC NameN-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1cccc(F)c1)c1cccc(S(=O)(=O)NCc2cccnc2)c1
InChIInChI=1S/C19H16FN3O3S/c20-16-6-2-7-17(11-16)23-19(24)15-5-1-8-18(10-15)27(25,26)22-13-14-4-3-9-21-12-14/h1-12,22H,13H2,(H,23,24)
InChIKeyKHGSYTULXUWVLK-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

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Related Compounds

N-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 2564609
3-(benzylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide
CID 34424924
N-(3-fluorophenyl)-3-(2-phenylethylsulfamoyl)benzamide
CID 109064976
N-(3-cyanophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109060943
3-(benzylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]benzamide
CID 9300349
N-(3-methylphenyl)-3-[(3-methylphenyl)methylsulfamoyl]benzamide
CID 109064583
4-[[[3-(prop-2-enoylamino)phenyl]sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
CID 50912860
3-fluoro-N-[3-[(3-pyridin-3-ylpropanoylamino)methyl]phenyl]benzamide
CID 47063746
3-(pyridin-3-ylmethylsulfamoyl)-N-pyrrolidin-3-ylbenzamide
CID 77084633
3-fluoro-N-[6-(pyridin-3-ylmethylamino)-3-pyridinyl]benzamide
CID 113012780
3-(azepane-1-carbonyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 109064852
3-[(2-methylphenyl)methylsulfamoyl]-N-(pyridin-3-ylmethyl)benzamide
CID 109064543

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide (CID 109064872) is N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide is O=C(Nc1cccc(F)c1)c1cccc(S(=O)(=O)NCc2cccnc2)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide?
The InChIKey is KHGSYTULXUWVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3S/c20-16-6-2-7-17(11-16)23-19(24)15-5-1-8-18(10-15)27(25,26)22-13-14-4-3-9-21-12-14/h1-12,22H,13H2,(H,23,24).
What are the key properties of N-(3-fluorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide?
N-(3-fluorophenyl)-3-(pyridin-3-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)-3-(pyridin-3-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 109064872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).