N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide

C16H16ClNO2 — CID 3576472

IUPACN-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(Cl)ccc2C)c1
InChIInChI=1S/C16H16ClNO2/c1-11-6-7-13(17)10-15(11)18-16(19)9-12-4-3-5-14(8-12)20-2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyWUIQEWDAJVEPKT-UHFFFAOYSA-N
MW289.76 g/mol
LogP3.84
Rot. Bonds4

About N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide

N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 3576472) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID3576472
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(Cl)ccc2C)c1
InChIInChI=1S/C16H16ClNO2/c1-11-6-7-13(17)10-15(11)18-16(19)9-12-4-3-5-14(8-12)20-2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyWUIQEWDAJVEPKT-UHFFFAOYSA-N
XLogP3.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 7834140
N-(5-chloro-2-methylphenyl)-N'-[2-(3-methoxyphenyl)ethyl]-2,2-dimethylpropanediamide
CID 108964386
1-N-(5-chloro-2-methylphenyl)-2-N-[2-(3-methoxyphenyl)ethyl]cyclopropane-1,2-dicarboxamide
CID 109137936
N-(5-chloro-2-methylphenyl)-4-[2-(3-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 113109387
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 7705565
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 8792849
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
(3R)-N-(5-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709525
(Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[(3-methoxyphenyl)methylamino]prop-2-enamide
CID 108850220
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide (CID 3576472) is N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2cc(Cl)ccc2C)c1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is WUIQEWDAJVEPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-11-6-7-13(17)10-15(11)18-16(19)9-12-4-3-5-14(8-12)20-2/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide?
N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 289.76 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 3576472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).