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

C18H18Cl2N2O3 — CID 4665478

IUPACN-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C18H18Cl2N2O3/c19-13-1-4-15(5-2-13)25-12-18(23)21-16-11-14(20)3-6-17(16)22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyRVIIKMIQTAFWMJ-UHFFFAOYSA-N
MW381.26 g/mol
LogP3.85
Rot. Bonds5

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

N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide (PubChem CID 4665478) has the molecular formula C18H18Cl2N2O3 and a molecular weight of 381.26 g/mol. Its IUPAC name is N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
PubChem CID4665478
Molecular FormulaC18H18Cl2N2O3
Molecular Weight381.26 g/mol
Exact Mass380.07
IUPAC NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C18H18Cl2N2O3/c19-13-1-4-15(5-2-13)25-12-18(23)21-16-11-14(20)3-6-17(16)22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyRVIIKMIQTAFWMJ-UHFFFAOYSA-N
XLogP3.85
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.26
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 1094305
2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 2532185
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 3467178
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide
CID 2526017
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
N-[2-(4-butanoylpiperazin-1-yl)-5-chlorophenyl]-2-(4-chlorophenoxy)acetamide
CID 17092284
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 18082342
2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide
CID 110362472
methyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-morpholin-4-ylbenzoate
CID 7328431
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7551811
2-(4-fluorophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 7892012

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide (CID 4665478) is N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide is O=C(COc1ccc(Cl)cc1)Nc1cc(Cl)ccc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide?
The InChIKey is RVIIKMIQTAFWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O3/c19-13-1-4-15(5-2-13)25-12-18(23)21-16-11-14(20)3-6-17(16)22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23).
What are the key properties of N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide?
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide has a molecular weight of 381.26 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 4665478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).