N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide

C15H12Cl3NO3 — CID 7275209

IUPACN-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H12Cl3NO3/c1-21-11-4-2-10(3-5-11)19-14(20)8-22-15-12(17)6-9(16)7-13(15)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyARZKOMAJRBQHSS-UHFFFAOYSA-N
MW360.62 g/mol
LogP4.67
Rot. Bonds5

About N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide

N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide (PubChem CID 7275209) has the molecular formula C15H12Cl3NO3 and a molecular weight of 360.62 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
PubChem CID7275209
Molecular FormulaC15H12Cl3NO3
Molecular Weight360.62 g/mol
Exact Mass358.99
IUPAC NameN-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H12Cl3NO3/c1-21-11-4-2-10(3-5-11)19-14(20)8-22-15-12(17)6-9(16)7-13(15)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyARZKOMAJRBQHSS-UHFFFAOYSA-N
XLogP4.67
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.62
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide
CID 7894268
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 877304
2-(2,4-dichloro-6-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 1348476
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-[4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 17202569
[2-(4-methoxyanilino)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate
CID 7681395
4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2092735
2-(2-bromo-4,6-dichlorophenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 17095423
N-(4-ethoxyphenyl)-2-(2,3,4,6-tetrachlorophenoxy)acetamide
CID 45050935

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide (CID 7275209) is N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide is COc1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
The InChIKey is ARZKOMAJRBQHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO3/c1-21-11-4-2-10(3-5-11)19-14(20)8-22-15-12(17)6-9(16)7-13(15)18/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide?
N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide has a molecular weight of 360.62 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide is sourced from PubChem (CID 7275209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).