N-[(2-fluorophenyl)methoxy]benzamide

C14H12FNO2 — CID 793479

IUPACN-[(2-fluorophenyl)methoxy]benzamide
SMILESO=C(NOCc1ccccc1F)c1ccccc1
InChIInChI=1S/C14H12FNO2/c15-13-9-5-4-8-12(13)10-18-16-14(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyZHKYHYOWOSZPNH-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.69
Rot. Bonds4

About N-[(2-fluorophenyl)methoxy]benzamide

N-[(2-fluorophenyl)methoxy]benzamide (PubChem CID 793479) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methoxy]benzamide
PubChem CID793479
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC NameN-[(2-fluorophenyl)methoxy]benzamide
SMILESO=C(NOCc1ccccc1F)c1ccccc1
InChIInChI=1S/C14H12FNO2/c15-13-9-5-4-8-12(13)10-18-16-14(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyZHKYHYOWOSZPNH-UHFFFAOYSA-N
XLogP2.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methoxy]benzamide?
The IUPAC name of N-[(2-fluorophenyl)methoxy]benzamide (CID 793479) is N-[(2-fluorophenyl)methoxy]benzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methoxy]benzamide?
The canonical SMILES for N-[(2-fluorophenyl)methoxy]benzamide is O=C(NOCc1ccccc1F)c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)methoxy]benzamide?
The InChIKey is ZHKYHYOWOSZPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-13-9-5-4-8-12(13)10-18-16-14(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17).
What are the key properties of N-[(2-fluorophenyl)methoxy]benzamide?
N-[(2-fluorophenyl)methoxy]benzamide has a molecular weight of 245.25 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methoxy]benzamide is sourced from PubChem (CID 793479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).