N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide

C15H14ClNO3 — CID 78770477

IUPACN-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)COc1ccccc1O
InChIInChI=1S/C15H14ClNO3/c1-10-6-7-11(16)8-12(10)17-15(19)9-20-14-5-3-2-4-13(14)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyPKMVYKOPETXCNL-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.37
Rot. Bonds4

About N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide

N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 78770477) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID78770477
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)COc1ccccc1O
InChIInChI=1S/C15H14ClNO3/c1-10-6-7-11(16)8-12(10)17-15(19)9-20-14-5-3-2-4-13(14)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyPKMVYKOPETXCNL-UHFFFAOYSA-N
XLogP3.37
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-butan-2-ylphenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 4937449
[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2378568
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-(5-chloro-2-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178170
2-(3-acetamidophenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 964606
N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 8759085
N-(5-bromo-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 55804154
N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-methylphenoxy)acetyl]amino]acetamide
CID 7761058
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
N-(5-chloro-2-hydroxyphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 838186
2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 3907497
2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 19202393

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide (CID 78770477) is N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide is Cc1ccc(Cl)cc1NC(=O)COc1ccccc1O.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is PKMVYKOPETXCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-10-6-7-11(16)8-12(10)17-15(19)9-20-14-5-3-2-4-13(14)18/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide?
N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 291.73 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 78770477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).