2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide

C14H10F2N2O2 — CID 166842297

IUPAC2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide
SMILESO=CNc1ccc(F)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C14H10F2N2O2/c15-9-1-3-10(4-2-9)18-14(20)12-7-11(17-8-19)5-6-13(12)16/h1-8H,(H,17,19)(H,18,20)
InChIKeyARTZYRSGSVDXMG-UHFFFAOYSA-N
MW276.24 g/mol
LogP2.79
Rot. Bonds4

About 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide

2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide (PubChem CID 166842297) has the molecular formula C14H10F2N2O2 and a molecular weight of 276.24 g/mol. Its IUPAC name is 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide
PubChem CID166842297
Molecular FormulaC14H10F2N2O2
Molecular Weight276.24 g/mol
Exact Mass276.07
IUPAC Name2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide
SMILESO=CNc1ccc(F)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C14H10F2N2O2/c15-9-1-3-10(4-2-9)18-14(20)12-7-11(17-8-19)5-6-13(12)16/h1-8H,(H,17,19)(H,18,20)
InChIKeyARTZYRSGSVDXMG-UHFFFAOYSA-N
XLogP2.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.24
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
N-(4-fluorophenyl)-4-formamidobenzamide
CID 168651892
2-chloro-5-formamido-N-(2,4,6-trifluorophenyl)benzamide
CID 166842286
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
CID 26687726
2,5-difluoro-N-(4-methylsulfanylphenyl)benzamide
CID 42370376
N-(3-bromo-4-fluorophenyl)-2,5-difluorobenzamide
CID 115661483
2,5-difluoro-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 78802909
N-[4-(chloromethyl)phenyl]-2,5-difluorobenzamide
CID 114299996
2-amino-4-fluoro-N-(4-fluorophenyl)benzamide
CID 62059687
tert-butyl 2-fluoro-5-formamidobenzoate
CID 168651707
2-amino-5-chloro-N-(4-fluorophenyl)benzamide
CID 6481536
4-amino-2-chloro-N-(4-fluorophenyl)benzamide
CID 16787993

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide?
The IUPAC name of 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide (CID 166842297) is 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide.
What is the SMILES notation for 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide?
The canonical SMILES for 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide is O=CNc1ccc(F)c(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide?
The InChIKey is ARTZYRSGSVDXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O2/c15-9-1-3-10(4-2-9)18-14(20)12-7-11(17-8-19)5-6-13(12)16/h1-8H,(H,17,19)(H,18,20).
What are the key properties of 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide?
2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide has a molecular weight of 276.24 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide is sourced from PubChem (CID 166842297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).