2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide

C18H18Cl2N2O — CID 7492195

IUPAC2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccccc1N1CCCC1
InChIInChI=1S/C18H18Cl2N2O/c19-14-8-7-13(11-15(14)20)12-18(23)21-16-5-1-2-6-17(16)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)
InChIKeyZOAQYHQNVPIKDS-UHFFFAOYSA-N
MW349.26 g/mol
LogP4.77
Rot. Bonds4

About 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide

2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 7492195) has the molecular formula C18H18Cl2N2O and a molecular weight of 349.26 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID7492195
Molecular FormulaC18H18Cl2N2O
Molecular Weight349.26 g/mol
Exact Mass348.08
IUPAC Name2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccccc1N1CCCC1
InChIInChI=1S/C18H18Cl2N2O/c19-14-8-7-13(11-15(14)20)12-18(23)21-16-5-1-2-6-17(16)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)
InChIKeyZOAQYHQNVPIKDS-UHFFFAOYSA-N
XLogP4.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.26
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
3,4-dichloro-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 960458
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide;2,2,2-trifluoroacetic acid
CID 53313394
N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110649990
2-(2-chlorophenyl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 35358026
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-phenylacetamide
CID 7406867
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492204
2-(2-chlorophenyl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide
CID 112789398
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 7492195) is 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is ZOAQYHQNVPIKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O/c19-14-8-7-13(11-15(14)20)12-18(23)21-16-5-1-2-6-17(16)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 349.26 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 7492195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).