2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide

C25H23ClN2O4 — CID 2532185

IUPAC2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C25H23ClN2O4/c26-20-8-11-23(28-12-14-31-15-13-28)22(16-20)27-24(29)17-32-21-9-6-19(7-10-21)25(30)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,27,29)
InChIKeyCRJAWJUTEVCIBS-UHFFFAOYSA-N
MW450.92 g/mol
LogP4.43
Rot. Bonds7

About 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide

2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide (PubChem CID 2532185) has the molecular formula C25H23ClN2O4 and a molecular weight of 450.92 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
PubChem CID2532185
Molecular FormulaC25H23ClN2O4
Molecular Weight450.92 g/mol
Exact Mass450.13
IUPAC Name2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C25H23ClN2O4/c26-20-8-11-23(28-12-14-31-15-13-28)22(16-20)27-24(29)17-32-21-9-6-19(7-10-21)25(30)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,27,29)
InChIKeyCRJAWJUTEVCIBS-UHFFFAOYSA-N
XLogP4.43
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.92
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 1094305
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 3467178
N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 2204318
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7551811
2-(4-benzoylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide
CID 7717727
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-phenoxyacetamide
CID 16552445
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide
CID 2526017
2-(2-bromo-4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 5021138

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide (CID 2532185) is 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide is O=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1cc(Cl)ccc1N1CCOCC1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The InChIKey is CRJAWJUTEVCIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClN2O4/c26-20-8-11-23(28-12-14-31-15-13-28)22(16-20)27-24(29)17-32-21-9-6-19(7-10-21)25(30)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,27,29).
What are the key properties of 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide has a molecular weight of 450.92 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2532185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).