2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide

C15H13ClFNO2 — CID 2631895

IUPAC2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
SMILESO=C(COc1ccccc1Cl)NCc1ccc(F)cc1
InChIInChI=1S/C15H13ClFNO2/c16-13-3-1-2-4-14(13)20-10-15(19)18-9-11-5-7-12(17)8-6-11/h1-8H,9-10H2,(H,18,19)
InChIKeyBYYYZJXUCRMXBD-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.17
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide

2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide (PubChem CID 2631895) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
PubChem CID2631895
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
SMILESO=C(COc1ccccc1Cl)NCc1ccc(F)cc1
InChIInChI=1S/C15H13ClFNO2/c16-13-3-1-2-4-14(13)20-10-15(19)18-9-11-5-7-12(17)8-6-11/h1-8H,9-10H2,(H,18,19)
InChIKeyBYYYZJXUCRMXBD-UHFFFAOYSA-N
XLogP3.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 9427637
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
CID 7981561
N'-[2-(2-chlorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 2561230
2-(2-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 8871375
2-(4-chloro-2-methylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 3624933
2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 7610294
N-[(4-fluorophenyl)methyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide
CID 7763182
2-[[2-(2-chlorophenoxy)acetyl]amino]acetic acid
CID 9170949
N-benzyl-2-(3-chloro-2-formylphenoxy)acetamide
CID 60792895
2-(2-chlorophenoxy)-N-[2-(2H-tetrazol-5-yl)ethyl]acetamide
CID 166178541
N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7478807

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide (CID 2631895) is 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide is O=C(COc1ccccc1Cl)NCc1ccc(F)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide?
The InChIKey is BYYYZJXUCRMXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c16-13-3-1-2-4-14(13)20-10-15(19)18-9-11-5-7-12(17)8-6-11/h1-8H,9-10H2,(H,18,19).
What are the key properties of 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide?
2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide has a molecular weight of 293.73 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 2631895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).