2-[(2-fluorobenzoyl)amino]benzamide

C14H11FN2O2 — CID 877411

IUPAC2-[(2-fluorobenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccccc1F
InChIInChI=1S/C14H11FN2O2/c15-11-7-3-1-5-9(11)14(19)17-12-8-4-2-6-10(12)13(16)18/h1-8H,(H2,16,18)(H,17,19)
InChIKeyODODUFCDFDQOGF-UHFFFAOYSA-N
MW258.25 g/mol
LogP2.18
Rot. Bonds3

About 2-[(2-fluorobenzoyl)amino]benzamide

2-[(2-fluorobenzoyl)amino]benzamide (PubChem CID 877411) has the molecular formula C14H11FN2O2 and a molecular weight of 258.25 g/mol. Its IUPAC name is 2-[(2-fluorobenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-fluorobenzoyl)amino]benzamide
PubChem CID877411
Molecular FormulaC14H11FN2O2
Molecular Weight258.25 g/mol
Exact Mass258.08
IUPAC Name2-[(2-fluorobenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccccc1F
InChIInChI=1S/C14H11FN2O2/c15-11-7-3-1-5-9(11)14(19)17-12-8-4-2-6-10(12)13(16)18/h1-8H,(H2,16,18)(H,17,19)
InChIKeyODODUFCDFDQOGF-UHFFFAOYSA-N
XLogP2.18
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.25
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorobenzoyl)amino]benzamide?
The IUPAC name of 2-[(2-fluorobenzoyl)amino]benzamide (CID 877411) is 2-[(2-fluorobenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(2-fluorobenzoyl)amino]benzamide?
The canonical SMILES for 2-[(2-fluorobenzoyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccccc1F.
What is the InChIKey of 2-[(2-fluorobenzoyl)amino]benzamide?
The InChIKey is ODODUFCDFDQOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2/c15-11-7-3-1-5-9(11)14(19)17-12-8-4-2-6-10(12)13(16)18/h1-8H,(H2,16,18)(H,17,19).
What are the key properties of 2-[(2-fluorobenzoyl)amino]benzamide?
2-[(2-fluorobenzoyl)amino]benzamide has a molecular weight of 258.25 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorobenzoyl)amino]benzamide is sourced from PubChem (CID 877411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).