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

C19H16FN3O3S — CID 1428464

IUPACN-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
InChIInChI=1S/C19H16FN3O3S/c20-16-5-7-17(8-6-16)23-19(24)15-3-9-18(10-4-15)27(25,26)22-13-14-2-1-11-21-12-14/h1-12,22H,13H2,(H,23,24)
InChIKeyNLZIPORZWWPJFT-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.95
Rot. Bonds6

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

N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide (PubChem CID 1428464) has the molecular formula C19H16FN3O3S and a molecular weight of 385.42 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
PubChem CID1428464
Molecular FormulaC19H16FN3O3S
Molecular Weight385.42 g/mol
Exact Mass385.09
IUPAC NameN-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
InChIInChI=1S/C19H16FN3O3S/c20-16-5-7-17(8-6-16)23-19(24)15-3-9-18(10-4-15)27(25,26)22-13-14-2-1-11-21-12-14/h1-12,22H,13H2,(H,23,24)
InChIKeyNLZIPORZWWPJFT-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

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CID 12136798
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Stf-31
CID 984333
N-(2-Amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide
CID 9800555
(S)-N-(3-Indol-1-Yl-2-Methyl-Propyl)-4-Sulfamoyl-Benzamide
CID 446277
WM-1119
CID 133080719
N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide
CID 155144635
4-Acetyl-N-pyridin-3-ylmethyl-benzenesulfonamide
CID 746813
2-Amino-5-(pyridin-4-yl)-3-(4-sulfamoylphenyl)benzamide
CID 16047968
2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyridin-2-yl)benzohydrazide
CID 134581398
Tubulin inhibitor 11
CID 139369407
3-[(4-cyclopropylphenyl)sulfonylamino]-4-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 139390983

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide (CID 1428464) is N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
The InChIKey is NLZIPORZWWPJFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3S/c20-16-5-7-17(8-6-16)23-19(24)15-3-9-18(10-4-15)27(25,26)22-13-14-2-1-11-21-12-14/h1-12,22H,13H2,(H,23,24).
What are the key properties of N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
N-(4-fluorophenyl)-4-(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-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 1428464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).