2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide

C15H12Cl3NO2 — CID 923084

IUPAC2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl3NO2/c1-9-6-10(16)3-5-14(9)21-8-15(20)19-13-4-2-11(17)7-12(13)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyHMJMSCVXOSJUQA-UHFFFAOYSA-N
MW344.63 g/mol
LogP4.97
Rot. Bonds4

About 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide

2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide (PubChem CID 923084) has the molecular formula C15H12Cl3NO2 and a molecular weight of 344.63 g/mol. Its IUPAC name is 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
PubChem CID923084
Molecular FormulaC15H12Cl3NO2
Molecular Weight344.63 g/mol
Exact Mass342.99
IUPAC Name2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl3NO2/c1-9-6-10(16)3-5-14(9)21-8-15(20)19-13-4-2-11(17)7-12(13)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyHMJMSCVXOSJUQA-UHFFFAOYSA-N
XLogP4.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.63
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7926730
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29045302
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 2827268
2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 7936907
N-(4-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 16789348
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(2,4-dichlorophenyl)acetamide
CID 126397596
N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 38300862
N-(4-chloro-2-methylphenyl)-2-(2,4-dibromophenoxy)acetamide
CID 1189036
2-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 803437
2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7167790

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide (CID 923084) is 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide is Cc1cc(Cl)ccc1OCC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is HMJMSCVXOSJUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO2/c1-9-6-10(16)3-5-14(9)21-8-15(20)19-13-4-2-11(17)7-12(13)18/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide?
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 344.63 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 923084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).