2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide

C15H13ClFNO2 — CID 723359

IUPAC2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESCc1cc(OCC(=O)Nc2ccccc2F)ccc1Cl
InChIInChI=1S/C15H13ClFNO2/c1-10-8-11(6-7-12(10)16)20-9-15(19)18-14-5-3-2-4-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyRTTZFHPYGQVSPR-UHFFFAOYSA-N
MW293.72 g/mol
LogP3.81
Rot. Bonds4

About 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide

2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 723359) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.72 g/mol. Its IUPAC name is 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID723359
Molecular FormulaC15H13ClFNO2
Molecular Weight293.72 g/mol
Exact Mass293.06
IUPAC Name2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESCc1cc(OCC(=O)Nc2ccccc2F)ccc1Cl
InChIInChI=1S/C15H13ClFNO2/c1-10-8-11(6-7-12(10)16)20-9-15(19)18-14-5-3-2-4-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyRTTZFHPYGQVSPR-UHFFFAOYSA-N
XLogP3.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.72
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide (CID 723359) is 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide is Cc1cc(OCC(=O)Nc2ccccc2F)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is RTTZFHPYGQVSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-10-8-11(6-7-12(10)16)20-9-15(19)18-14-5-3-2-4-13(14)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide?
2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 293.72 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-methylphenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 723359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).