4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

C19H16FN3O3S — CID 9414601

IUPAC4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C19H16FN3O3S/c20-17-6-1-2-7-18(17)23-27(25,26)16-10-8-14(9-11-16)19(24)22-13-15-5-3-4-12-21-15/h1-12,23H,13H2,(H,22,24)
InChIKeyUBSZEIUYEGFBES-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.95
Rot. Bonds6

About 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 9414601) has the molecular formula C19H16FN3O3S and a molecular weight of 385.42 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
PubChem CID9414601
Molecular FormulaC19H16FN3O3S
Molecular Weight385.42 g/mol
Exact Mass385.09
IUPAC Name4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C19H16FN3O3S/c20-17-6-1-2-7-18(17)23-27(25,26)16-10-8-14(9-11-16)19(24)22-13-15-5-3-4-12-21-15/h1-12,23H,13H2,(H,22,24)
InChIKeyUBSZEIUYEGFBES-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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Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide (CID 9414601) is 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is UBSZEIUYEGFBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3S/c20-17-6-1-2-7-18(17)23-27(25,26)16-10-8-14(9-11-16)19(24)22-13-15-5-3-4-12-21-15/h1-12,23H,13H2,(H,22,24).
What are the key properties of 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?
4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)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 4-[(2-fluorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 9414601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).