2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide

C15H14Cl2N2O2 — CID 60995627

IUPAC2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NC(C(N)=O)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-11-4-2-3-10(8-11)19-14(15(18)20)9-5-6-12(16)13(17)7-9/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyZMUZXDBGIDWFOL-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.64
Rot. Bonds5

About 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide

2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide (PubChem CID 60995627) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
PubChem CID60995627
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NC(C(N)=O)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-11-4-2-3-10(8-11)19-14(15(18)20)9-5-6-12(16)13(17)7-9/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyZMUZXDBGIDWFOL-UHFFFAOYSA-N
XLogP3.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide
CID 61005060
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65027018
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
CID 61005414
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)ethanol
CID 61048677
2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026961
methyl 2-(3-bromoanilino)-2-(3,4-dichlorophenyl)acetate
CID 63524457
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886
methyl 2-(4-bromophenyl)-2-(3-methoxyanilino)acetate
CID 60994307
2-(3-chloroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937337
2-(3-methoxyanilino)-2-(1,3-thiazol-2-yl)acetamide
CID 113373008

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide (CID 60995627) is 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide is COc1cccc(NC(C(N)=O)c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
The InChIKey is ZMUZXDBGIDWFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-21-11-4-2-3-10(8-11)19-14(15(18)20)9-5-6-12(16)13(17)7-9/h2-8,14,19H,1H3,(H2,18,20).
What are the key properties of 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide has a molecular weight of 325.20 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide is sourced from PubChem (CID 60995627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).