4-[(4-fluorophenyl)methoxy]benzamide

C14H12FNO2 — CID 17392369

IUPAC4-[(4-fluorophenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCc2ccc(F)cc2)cc1
InChIInChI=1S/C14H12FNO2/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyKYFVQTLQFWOEDC-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.50
Rot. Bonds4

About 4-[(4-fluorophenyl)methoxy]benzamide

4-[(4-fluorophenyl)methoxy]benzamide (PubChem CID 17392369) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methoxy]benzamide
PubChem CID17392369
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name4-[(4-fluorophenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCc2ccc(F)cc2)cc1
InChIInChI=1S/C14H12FNO2/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyKYFVQTLQFWOEDC-UHFFFAOYSA-N
XLogP2.50
TPSA52.32 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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(4-fluorophenyl)methoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methoxy]benzamide?
The IUPAC name of 4-[(4-fluorophenyl)methoxy]benzamide (CID 17392369) is 4-[(4-fluorophenyl)methoxy]benzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)methoxy]benzamide?
The canonical SMILES for 4-[(4-fluorophenyl)methoxy]benzamide is NC(=O)c1ccc(OCc2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)methoxy]benzamide?
The InChIKey is KYFVQTLQFWOEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of 4-[(4-fluorophenyl)methoxy]benzamide?
4-[(4-fluorophenyl)methoxy]benzamide has a molecular weight of 245.25 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methoxy]benzamide is sourced from PubChem (CID 17392369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).