2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide

C20H16FNO2 — CID 977943

IUPAC2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H16FNO2/c21-16-12-10-15(11-13-16)14-24-19-9-5-4-8-18(19)20(23)22-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23)
InChIKeyYISGHIZRKXCITD-UHFFFAOYSA-N
MW321.35 g/mol
LogP4.66
Rot. Bonds5

About 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide

2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide (PubChem CID 977943) has the molecular formula C20H16FNO2 and a molecular weight of 321.35 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide
PubChem CID977943
Molecular FormulaC20H16FNO2
Molecular Weight321.35 g/mol
Exact Mass321.12
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H16FNO2/c21-16-12-10-15(11-13-16)14-24-19-9-5-4-8-18(19)20(23)22-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23)
InChIKeyYISGHIZRKXCITD-UHFFFAOYSA-N
XLogP4.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide (CID 977943) is 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1OCc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide?
The InChIKey is YISGHIZRKXCITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO2/c21-16-12-10-15(11-13-16)14-24-19-9-5-4-8-18(19)20(23)22-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide?
2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide has a molecular weight of 321.35 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-phenylbenzamide is sourced from PubChem (CID 977943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).