2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide

C25H23BrN2O4 — CID 17194781

IUPAC2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1Br)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C25H23BrN2O4/c26-22-16-20(18-4-2-1-3-5-18)8-11-23(22)32-17-24(29)27-21-9-6-19(7-10-21)25(30)28-12-14-31-15-13-28/h1-11,16H,12-15,17H2,(H,27,29)
InChIKeyAXRAZICFNSTQGK-UHFFFAOYSA-N
MW495.37 g/mol
LogP4.61
Rot. Bonds6

About 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide

2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 17194781) has the molecular formula C25H23BrN2O4 and a molecular weight of 495.37 g/mol. Its IUPAC name is 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID17194781
Molecular FormulaC25H23BrN2O4
Molecular Weight495.37 g/mol
Exact Mass494.08
IUPAC Name2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1Br)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C25H23BrN2O4/c26-22-16-20(18-4-2-1-3-5-18)8-11-23(22)32-17-24(29)27-21-9-6-19(7-10-21)25(30)28-12-14-31-15-13-28/h1-11,16H,12-15,17H2,(H,27,29)
InChIKeyAXRAZICFNSTQGK-UHFFFAOYSA-N
XLogP4.61
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.37
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-bromo-4-phenylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 4960710
2-(2-bromo-4-phenylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 4960655
N-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235437
2-(2-bromo-4-phenylphenoxy)-N-(4-chlorophenyl)acetamide
CID 4960591
2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
CID 18837739
2-(2-bromo-4-phenylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 28637588
N-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide
CID 17194079
N-[4-[[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 4960820
2-(2-bromo-4-phenylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 17340502
N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231401
2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide
CID 21406015
2-(2-bromo-4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130229

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide (CID 17194781) is 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide is O=C(COc1ccc(-c2ccccc2)cc1Br)Nc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is AXRAZICFNSTQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23BrN2O4/c26-22-16-20(18-4-2-1-3-5-18)8-11-23(22)32-17-24(29)27-21-9-6-19(7-10-21)25(30)28-12-14-31-15-13-28/h1-11,16H,12-15,17H2,(H,27,29).
What are the key properties of 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide?
2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 495.37 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 17194781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).