N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide

C16H16ClNO2 — CID 16848482

IUPACN-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Cl)cc2)cc1C
InChIInChI=1S/C16H16ClNO2/c1-11-9-12(3-8-15(11)20-2)10-16(19)18-14-6-4-13(17)5-7-14/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyCWPKLTSYEVFNCC-UHFFFAOYSA-N
MW289.76 g/mol
LogP3.84
Rot. Bonds4

About N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide

N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 16848482) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
PubChem CID16848482
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC NameN-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Cl)cc2)cc1C
InChIInChI=1S/C16H16ClNO2/c1-11-9-12(3-8-15(11)20-2)10-16(19)18-14-6-4-13(17)5-7-14/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyCWPKLTSYEVFNCC-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-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 16848496
2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
CID 16848486
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 3482890
3-(4-methoxy-3-methylphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 100550206
2-(2-amino-4,5-dimethoxyphenyl)-N-(4-chlorophenyl)acetamide
CID 99987219
N-(4-chlorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 112997944
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768014
3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)propanamide
CID 19220838

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide (CID 16848482) is N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(Cl)cc2)cc1C.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is CWPKLTSYEVFNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-11-9-12(3-8-15(11)20-2)10-16(19)18-14-6-4-13(17)5-7-14/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)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-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 16848482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).