2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide

C14H16ClFN2O3 — CID 2641654

IUPAC2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
SMILESO=C(COc1ccc(F)c(Cl)c1)NC(=O)NC1CCCC1
InChIInChI=1S/C14H16ClFN2O3/c15-11-7-10(5-6-12(11)16)21-8-13(19)18-14(20)17-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H2,17,18,19,20)
InChIKeyFWLRRFNGVDFMDU-UHFFFAOYSA-N
MW314.74 g/mol
LogP2.63
Rot. Bonds4

About 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide

2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide (PubChem CID 2641654) has the molecular formula C14H16ClFN2O3 and a molecular weight of 314.74 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
PubChem CID2641654
Molecular FormulaC14H16ClFN2O3
Molecular Weight314.74 g/mol
Exact Mass314.08
IUPAC Name2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
SMILESO=C(COc1ccc(F)c(Cl)c1)NC(=O)NC1CCCC1
InChIInChI=1S/C14H16ClFN2O3/c15-11-7-10(5-6-12(11)16)21-8-13(19)18-14(20)17-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H2,17,18,19,20)
InChIKeyFWLRRFNGVDFMDU-UHFFFAOYSA-N
XLogP2.63
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.74
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-cyclopentylbutanamide
CID 6473403
N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 2571059
N-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
CID 2628000
2-(2-bromo-4-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 4313650
2-(2-chloro-4-fluorophenoxy)-N-cycloheptylacetamide
CID 9402945
Urea, 1-((p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-
CID 3054152
2-(Cyclopentylamino)-2-oxoethyl (4-chlorophenoxy)acetate
CID 2338213
N-(cyclopentylcarbamoyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2544312
2-(2-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 2631946
2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 2634334
2-(3-chlorophenoxy)-N-cyclohexylacetamide
CID 707066
2-(3-Chlorophenoxy)-N-isopropylacetamide
CID 707060

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
The IUPAC name of 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide (CID 2641654) is 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide.
What is the SMILES notation for 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
The canonical SMILES for 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide is O=C(COc1ccc(F)c(Cl)c1)NC(=O)NC1CCCC1.
What is the InChIKey of 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
The InChIKey is FWLRRFNGVDFMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClFN2O3/c15-11-7-10(5-6-12(11)16)21-8-13(19)18-14(20)17-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H2,17,18,19,20).
What are the key properties of 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide has a molecular weight of 314.74 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide is sourced from PubChem (CID 2641654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).