N-(4-fluorophenyl)-4-formamidobenzamide

C14H11FN2O2 — CID 168651892

IUPACN-(4-fluorophenyl)-4-formamidobenzamide
SMILESO=CNc1ccc(C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C14H11FN2O2/c15-11-3-7-13(8-4-11)17-14(19)10-1-5-12(6-2-10)16-9-18/h1-9H,(H,16,18)(H,17,19)
InChIKeyTVWQGNDQWLIUDB-UHFFFAOYSA-N
MW258.25 g/mol
LogP2.65
Rot. Bonds4

About N-(4-fluorophenyl)-4-formamidobenzamide

N-(4-fluorophenyl)-4-formamidobenzamide (PubChem CID 168651892) has the molecular formula C14H11FN2O2 and a molecular weight of 258.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-formamidobenzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-formamidobenzamide
PubChem CID168651892
Molecular FormulaC14H11FN2O2
Molecular Weight258.25 g/mol
Exact Mass258.08
IUPAC NameN-(4-fluorophenyl)-4-formamidobenzamide
SMILESO=CNc1ccc(C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C14H11FN2O2/c15-11-3-7-13(8-4-11)17-14(19)10-1-5-12(6-2-10)16-9-18/h1-9H,(H,16,18)(H,17,19)
InChIKeyTVWQGNDQWLIUDB-UHFFFAOYSA-N
XLogP2.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.25
LogP ≤ 52.65
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

1-N-(4-acetylphenyl)-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049917
2-fluoro-N-(4-fluorophenyl)-5-formamidobenzamide
CID 166842297
N-(4-carbamothioylphenyl)-4-fluorobenzamide
CID 24710557
N-(3,5-dimethylphenyl)-4-formamidobenzamide
CID 168654127
4-benzoyl-N-(4-fluorophenyl)benzamide
CID 2315903
N-[4-[(2-cyanoacetyl)amino]phenyl]-4-fluorobenzamide
CID 108922462
4-N-(3,5-dimethylphenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049661
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
4-fluoro-N-[4-[2-[4-[(4-fluorobenzoyl)amino]phenoxy]ethoxy]phenyl]benzamide
CID 17386974
4-fluoro-N-[4-[(4-fluorophenyl)methylamino]phenyl]benzamide
CID 112982456
4-N-(4-fluorophenyl)-1-N-[(4-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109047271
4-fluoro-N-(4-pyrrol-1-ylphenyl)benzamide
CID 2768248

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-formamidobenzamide?
The IUPAC name of N-(4-fluorophenyl)-4-formamidobenzamide (CID 168651892) is N-(4-fluorophenyl)-4-formamidobenzamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-formamidobenzamide?
The canonical SMILES for N-(4-fluorophenyl)-4-formamidobenzamide is O=CNc1ccc(C(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-formamidobenzamide?
The InChIKey is TVWQGNDQWLIUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2/c15-11-3-7-13(8-4-11)17-14(19)10-1-5-12(6-2-10)16-9-18/h1-9H,(H,16,18)(H,17,19).
What are the key properties of N-(4-fluorophenyl)-4-formamidobenzamide?
N-(4-fluorophenyl)-4-formamidobenzamide has a molecular weight of 258.25 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-formamidobenzamide is sourced from PubChem (CID 168651892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).