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

C15H14Cl2N2O2 — CID 9080426

IUPACN-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-14-5-3-2-4-13(14)18-9-15(20)19-10-6-7-11(16)12(17)8-10/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyABAQLXGFMDECLX-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.05
Rot. Bonds5

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

N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide (PubChem CID 9080426) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
PubChem CID9080426
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC NameN-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-14-5-3-2-4-13(14)18-9-15(20)19-10-6-7-11(16)12(17)8-10/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyABAQLXGFMDECLX-UHFFFAOYSA-N
XLogP4.05
TPSA50.36 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 ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-methylphenyl)-2-(2-methoxyanilino)acetamide
CID 9080460
2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 109008877
2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 9106808
2-(2-butoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54828034
2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9098792
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-(3-chloro-4-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816552
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
CID 9099109
2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9098774
methyl 4-chloro-3-[[2-(2-methoxyanilino)acetyl]amino]benzoate
CID 109009016
2-(3,4-dichloroanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 4796501
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dichloroanilino)acetamide
CID 42026344

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide (CID 9080426) is N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide is COc1ccccc1NCC(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide?
The InChIKey is ABAQLXGFMDECLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-21-14-5-3-2-4-13(14)18-9-15(20)19-10-6-7-11(16)12(17)8-10/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide?
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide has a molecular weight of 325.20 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 9080426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).