2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide

C14H11ClFNO — CID 58434070

IUPAC2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C14H11ClFNO/c15-12-6-5-10(7-13(12)16)11-4-2-1-3-9(11)8-14(17)18/h1-7H,8H2,(H2,17,18)
InChIKeyWFAYZDINNHEZIS-UHFFFAOYSA-N
MW263.70 g/mol
LogP3.17
Rot. Bonds3

About 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide

2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide (PubChem CID 58434070) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide
PubChem CID58434070
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC Name2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C14H11ClFNO/c15-12-6-5-10(7-13(12)16)11-4-2-1-3-9(11)8-14(17)18/h1-7H,8H2,(H2,17,18)
InChIKeyWFAYZDINNHEZIS-UHFFFAOYSA-N
XLogP3.17
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide?
The IUPAC name of 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide (CID 58434070) is 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide is NC(=O)Cc1ccccc1-c1ccc(Cl)c(F)c1.
What is the InChIKey of 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide?
The InChIKey is WFAYZDINNHEZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c15-12-6-5-10(7-13(12)16)11-4-2-1-3-9(11)8-14(17)18/h1-7H,8H2,(H2,17,18).
What are the key properties of 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide?
2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide has a molecular weight of 263.70 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chloro-3-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 58434070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).