4-(4-fluorophenoxy)benzamide

C13H10FNO2 — CID 22142233

IUPAC4-(4-fluorophenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C13H10FNO2/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H2,15,16)
InChIKeyCEYGPPCYLMUUIU-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.72
Rot. Bonds3

About 4-(4-fluorophenoxy)benzamide

4-(4-fluorophenoxy)benzamide (PubChem CID 22142233) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)benzamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)benzamide
PubChem CID22142233
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name4-(4-fluorophenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C13H10FNO2/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H2,15,16)
InChIKeyCEYGPPCYLMUUIU-UHFFFAOYSA-N
XLogP2.72
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-carbamoylphenoxy)benzamide
CID 156597124
4-(4-hydroxyphenoxy)benzamide
CID 60869896
chloromethane;4-fluorobenzamide
CID 158476805
3-[4-(4-fluorophenoxy)phenyl]-3-oxopropanamide
CID 166949255
4-(4-fluorophenoxy)benzoate
CID 7009390
4-[4-(hydrazinecarbonyl)phenoxy]benzamide
CID 145084998
4-[4-fluoro-2-(hydroxymethyl)phenoxy]benzamide
CID 43313468
(E)-but-2-enedioic acid;4-fluorobenzamide
CID 69010186
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866
4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yl)phenoxy]benzamide
CID 142414901
(E)-but-2-enedioic acid;4-phenoxybenzamide
CID 68593915
4-[4-[(2-bromo-5-fluorophenyl)methylcarbamoyl]phenoxy]benzamide
CID 56548854

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)benzamide?
The IUPAC name of 4-(4-fluorophenoxy)benzamide (CID 22142233) is 4-(4-fluorophenoxy)benzamide.
What is the SMILES notation for 4-(4-fluorophenoxy)benzamide?
The canonical SMILES for 4-(4-fluorophenoxy)benzamide is NC(=O)c1ccc(Oc2ccc(F)cc2)cc1.
What is the InChIKey of 4-(4-fluorophenoxy)benzamide?
The InChIKey is CEYGPPCYLMUUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H2,15,16).
What are the key properties of 4-(4-fluorophenoxy)benzamide?
4-(4-fluorophenoxy)benzamide has a molecular weight of 231.23 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)benzamide is sourced from PubChem (CID 22142233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).