N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide

C17H18ClNO4 — CID 836312

IUPACN-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide
SMILESCOc1cc(OC)c(NC(=O)COc2ccc(C)cc2)cc1Cl
InChIInChI=1S/C17H18ClNO4/c1-11-4-6-12(7-5-11)23-10-17(20)19-14-8-13(18)15(21-2)9-16(14)22-3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyZCULNINIZFSYFD-UHFFFAOYSA-N
MW335.79 g/mol
LogP3.68
Rot. Bonds6

About N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide

N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide (PubChem CID 836312) has the molecular formula C17H18ClNO4 and a molecular weight of 335.79 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide
PubChem CID836312
Molecular FormulaC17H18ClNO4
Molecular Weight335.79 g/mol
Exact Mass335.09
IUPAC NameN-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide
SMILESCOc1cc(OC)c(NC(=O)COc2ccc(C)cc2)cc1Cl
InChIInChI=1S/C17H18ClNO4/c1-11-4-6-12(7-5-11)23-10-17(20)19-14-8-13(18)15(21-2)9-16(14)22-3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyZCULNINIZFSYFD-UHFFFAOYSA-N
XLogP3.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Chloro-2,4-dimethoxyphenyl)-2-fluorobenzamide
CID 836294
N-(3-chloro-4-methoxyphenyl)-2-phenoxyacetamide
CID 838230
N-(2,4-dimethoxyphenyl)-3-(4-methylphenoxy)propanamide
CID 2187258
N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylbutanamide
CID 2922753
2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(2-methoxyphenyl)acetamide
CID 1266427
N-(5-chloro-2,4-dimethoxyphenyl)-3-fluorobenzamide
CID 835624
N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 2126686
N-benzyl-2-(5-chloro-2,4-dimethoxyanilino)propanamide
CID 4880305
[2-(3-Chloro-4-methoxyanilino)-2-oxoethyl] 3-(2-methylphenoxy)propanoate
CID 9140055
N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide
CID 16193055
Octadec-9-enoic acid (5-chloro-2,4-dimethoxy-phenyl)-amide
CID 44288197
N-(5-chloro-2,4-dimethoxyphenyl)oxolane-2-carboxamide
CID 2936716

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide (CID 836312) is N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide is COc1cc(OC)c(NC(=O)COc2ccc(C)cc2)cc1Cl.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is ZCULNINIZFSYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO4/c1-11-4-6-12(7-5-11)23-10-17(20)19-14-8-13(18)15(21-2)9-16(14)22-3/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide?
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 335.79 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 836312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).