N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide

C19H21BrN2O3 — CID 55363801

IUPACN-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(Br)ccc2N2CCOCC2)c1
InChIInChI=1S/C19H21BrN2O3/c1-24-16-4-2-3-14(11-16)12-19(23)21-17-13-15(20)5-6-18(17)22-7-9-25-10-8-22/h2-6,11,13H,7-10,12H2,1H3,(H,21,23)
InChIKeyOKURLBBCIVXVAY-UHFFFAOYSA-N
MW405.29 g/mol
LogP3.48
Rot. Bonds5

About N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide

N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 55363801) has the molecular formula C19H21BrN2O3 and a molecular weight of 405.29 g/mol. Its IUPAC name is N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID55363801
Molecular FormulaC19H21BrN2O3
Molecular Weight405.29 g/mol
Exact Mass404.07
IUPAC NameN-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(Br)ccc2N2CCOCC2)c1
InChIInChI=1S/C19H21BrN2O3/c1-24-16-4-2-3-14(11-16)12-19(23)21-17-13-15(20)5-6-18(17)22-7-9-25-10-8-22/h2-6,11,13H,7-10,12H2,1H3,(H,21,23)
InChIKeyOKURLBBCIVXVAY-UHFFFAOYSA-N
XLogP3.48
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.29
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-morpholin-4-ylphenyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 46813553
2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide
CID 4850293
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide
CID 55363743
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(methylamino)acetamide
CID 119833776
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 80997985
N-(5-bromo-2-morpholin-4-ylphenyl)-2-cyanoacetamide
CID 86797592
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(3-methoxyphenyl)acetamide
CID 7998229
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
N-(5-bromo-2-pyrrolidin-1-ylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 75382210
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
CID 113092691

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide (CID 55363801) is N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2cc(Br)ccc2N2CCOCC2)c1.
What is the InChIKey of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is OKURLBBCIVXVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21BrN2O3/c1-24-16-4-2-3-14(11-16)12-19(23)21-17-13-15(20)5-6-18(17)22-7-9-25-10-8-22/h2-6,11,13H,7-10,12H2,1H3,(H,21,23).
What are the key properties of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide?
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 405.29 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 55363801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).