N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide

C16H15Cl2NO3 — CID 3482890

IUPACN-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(Cl)cc(Cl)c2)cc1OC
InChIInChI=1S/C16H15Cl2NO3/c1-21-14-4-3-10(5-15(14)22-2)6-16(20)19-13-8-11(17)7-12(18)9-13/h3-5,7-9H,6H2,1-2H3,(H,19,20)
InChIKeySXSIOYJUBLHLNL-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.19
Rot. Bonds5

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

N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide (PubChem CID 3482890) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
PubChem CID3482890
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC NameN-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(Cl)cc(Cl)c2)cc1OC
InChIInChI=1S/C16H15Cl2NO3/c1-21-14-4-3-10(5-15(14)22-2)6-16(20)19-13-8-11(17)7-12(18)9-13/h3-5,7-9H,6H2,1-2H3,(H,19,20)
InChIKeySXSIOYJUBLHLNL-UHFFFAOYSA-N
XLogP4.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483
methyl 2-chloro-5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoate
CID 38236695
N-[4-(2-chloroanilino)phenyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 112986934
4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid
CID 2738551
N-(4-tert-butylphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 7741769
N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
[2-(3,5-dichloroanilino)-2-oxoethyl] 3,4-dimethoxybenzoate
CID 1191663
N-(5-amino-2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 28867944
2-(3,5-dichloroanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 26417644
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 2101244
2-(4-chlorophenyl)-N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]acetamide
CID 108575203
2-[[2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]acetyl]amino]acetic acid
CID 119224501

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide (CID 3482890) is N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cc(Cl)cc(Cl)c2)cc1OC.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is SXSIOYJUBLHLNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-21-14-4-3-10(5-15(14)22-2)6-16(20)19-13-8-11(17)7-12(18)9-13/h3-5,7-9H,6H2,1-2H3,(H,19,20).
What are the key properties of N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide?
N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 340.21 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 3482890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).