N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide

C15H13Cl2NO3 — CID 870474

IUPACN-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO3/c1-20-14-7-6-10(16)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyYRZNMTRUQVJYEE-UHFFFAOYSA-N
MW326.18 g/mol
LogP4.02
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide

N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 870474) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
PubChem CID870474
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO3/c1-20-14-7-6-10(16)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyYRZNMTRUQVJYEE-UHFFFAOYSA-N
XLogP4.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 8578537
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 1193872
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 4783296
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
CID 100616707
2-(4-chloro-2-pyrrolidin-1-ylsulfonylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 92647718
N-(5-chloro-2-methoxyphenyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 22777920

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide (CID 870474) is N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide is COc1ccc(Cl)cc1NC(=O)COc1ccccc1Cl.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is YRZNMTRUQVJYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-20-14-7-6-10(16)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide has a molecular weight of 326.18 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide is sourced from PubChem (CID 870474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).