N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide

C15H14ClNO3 — CID 809053

IUPACN-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-13-6-8-14(9-7-13)20-10-15(18)17-12-4-2-11(16)3-5-12/h2-9H,10H2,1H3,(H,17,18)
InChIKeyFHGHFFSENIYMSW-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.37
Rot. Bonds5

About N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide

N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 809053) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID809053
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-13-6-8-14(9-7-13)20-10-15(18)17-12-4-2-11(16)3-5-12/h2-9H,10H2,1H3,(H,17,18)
InChIKeyFHGHFFSENIYMSW-UHFFFAOYSA-N
XLogP3.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Chloro-2H-1,4-benzoxazin-3(4H)-one
CID 309259
Phenoxyacetanilide
CID 264248
N-(3-methoxyphenyl)-2-phenoxyacetamide
CID 819750
Zinc00711147
CID 1039828
2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-2-methyl-
CID 22035
N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(2-methoxyphenyl)-2-phenoxyacetamide
CID 721262
Dihydroxy ether (CGA 294971)
CID 139597163
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
N-(2,5-dichlorophenyl)-2-phenoxyacetamide
CID 795718
N-(2-fluorophenyl)-2-phenoxyacetamide
CID 795771
N-(3-chloro-4-methoxyphenyl)-2-phenoxyacetamide
CID 838230

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide (CID 809053) is N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is FHGHFFSENIYMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-19-13-6-8-14(9-7-13)20-10-15(18)17-12-4-2-11(16)3-5-12/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide?
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 291.73 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 809053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).