N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide

C18H18BrFN2O2 — CID 55363743

IUPACN-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1cc(Br)ccc1N1CCOCC1
InChIInChI=1S/C18H18BrFN2O2/c19-14-3-6-17(22-7-9-24-10-8-22)16(12-14)21-18(23)11-13-1-4-15(20)5-2-13/h1-6,12H,7-11H2,(H,21,23)
InChIKeySQDRWGODEDZFOY-UHFFFAOYSA-N
MW393.26 g/mol
LogP3.61
Rot. Bonds4

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

N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 55363743) has the molecular formula C18H18BrFN2O2 and a molecular weight of 393.26 g/mol. Its IUPAC name is N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide
PubChem CID55363743
Molecular FormulaC18H18BrFN2O2
Molecular Weight393.26 g/mol
Exact Mass392.05
IUPAC NameN-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1cc(Br)ccc1N1CCOCC1
InChIInChI=1S/C18H18BrFN2O2/c19-14-3-6-17(22-7-9-24-10-8-22)16(12-14)21-18(23)11-13-1-4-15(20)5-2-13/h1-6,12H,7-11H2,(H,21,23)
InChIKeySQDRWGODEDZFOY-UHFFFAOYSA-N
XLogP3.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-morpholin-4-ylphenyl)-2-cyanoacetamide
CID 86797592
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(methylamino)acetamide
CID 119833776
N-(5-bromo-2-morpholin-4-ylphenyl)-2,4-difluorobenzamide
CID 51182017
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
CID 55363801
4-bromo-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092689
N-(4-acetamido-2-morpholin-4-ylphenyl)-2-(4-bromophenyl)acetamide
CID 30490824
N-(5-bromo-2-morpholin-4-ylphenyl)-2-pyrrolidin-2-ylacetamide
CID 119833790
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 46813553
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
2-(4-chlorophenyl)-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)acetamide
CID 110400406
N-(5-bromo-2-morpholin-4-ylphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide
CID 46686639

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide (CID 55363743) is N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1cc(Br)ccc1N1CCOCC1.
What is the InChIKey of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is SQDRWGODEDZFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BrFN2O2/c19-14-3-6-17(22-7-9-24-10-8-22)16(12-14)21-18(23)11-13-1-4-15(20)5-2-13/h1-6,12H,7-11H2,(H,21,23).
What are the key properties of N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide?
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 393.26 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 55363743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).