2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide

C15H13Cl2NO2 — CID 161150821

IUPAC2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2cccc(Cl)c2)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10-5-6-14(13(17)7-10)20-9-15(19)18-12-4-2-3-11(16)8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyDZEDLQYSWHEKJJ-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.32
Rot. Bonds4

About 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide

2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide (PubChem CID 161150821) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
PubChem CID161150821
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2cccc(Cl)c2)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10-5-6-14(13(17)7-10)20-9-15(19)18-12-4-2-3-11(16)8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyDZEDLQYSWHEKJJ-UHFFFAOYSA-N
XLogP4.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 61313800
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
N-(3-chlorophenyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 19177306
3-chloro-4-[2-(3-methylanilino)-2-oxoethoxy]benzoate
CID 8707262
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 11839533
2-(4-bromo-2-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 3483118
2-(2-amino-4-chlorophenoxy)-N-(3-methylphenyl)acetamide
CID 24695483
N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 1361275
5-chloro-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 8707257
4-chloro-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 45418777
[2-(3-chloroanilino)-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 7839443
2-(2-bromo-4-methylphenoxy)-N-(3,5-dichlorophenyl)acetamide
CID 1369656

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide (CID 161150821) is 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide is Cc1ccc(OCC(=O)Nc2cccc(Cl)c2)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
The InChIKey is DZEDLQYSWHEKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10-5-6-14(13(17)7-10)20-9-15(19)18-12-4-2-3-11(16)8-12/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide has a molecular weight of 310.18 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 161150821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).