N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide

C16H15Cl2NO2 — CID 16848483

IUPACN-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(Cl)cc(Cl)c2)cc1C
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-11(3-4-15(10)21-2)6-16(20)19-14-8-12(17)7-13(18)9-14/h3-5,7-9H,6H2,1-2H3,(H,19,20)
InChIKeySOMACPPINWYXLM-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.49
Rot. Bonds4

About N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide

N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 16848483) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
PubChem CID16848483
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC NameN-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(Cl)cc(Cl)c2)cc1C
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-11(3-4-15(10)21-2)6-16(20)19-14-8-12(17)7-13(18)9-14/h3-5,7-9H,6H2,1-2H3,(H,19,20)
InChIKeySOMACPPINWYXLM-UHFFFAOYSA-N
XLogP4.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 3482890
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
CID 16848486
2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 16848496
N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 4803684
1-chloro-3-(4-methoxy-3-methylphenyl)propan-2-one
CID 134627536
3-(4-methoxy-3-methylphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 100550206
N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848238
2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 2555577
N-(5-chloro-2-methoxyphenyl)-4-(4-methoxy-3-methylphenyl)butanamide
CID 838505
2-(4-methoxy-3-methylphenyl)-N-[4-[[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122296155

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide (CID 16848483) is N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide is COc1ccc(CC(=O)Nc2cc(Cl)cc(Cl)c2)cc1C.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is SOMACPPINWYXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-5-11(3-4-15(10)21-2)6-16(20)19-14-8-12(17)7-13(18)9-14/h3-5,7-9H,6H2,1-2H3,(H,19,20).
What are the key properties of N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide?
N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide has a molecular weight of 324.21 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 16848483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).