2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide

C18H20BrN3O2 — CID 109010619

IUPAC2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1Br)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H20BrN3O2/c19-14-5-1-2-6-15(14)20-13-18(23)21-16-7-3-4-8-17(16)22-9-11-24-12-10-22/h1-8,20H,9-13H2,(H,21,23)
InChIKeyUCGAACINNCVTHX-UHFFFAOYSA-N
MW390.28 g/mol
LogP3.34
Rot. Bonds5

About 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide

2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 109010619) has the molecular formula C18H20BrN3O2 and a molecular weight of 390.28 g/mol. Its IUPAC name is 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID109010619
Molecular FormulaC18H20BrN3O2
Molecular Weight390.28 g/mol
Exact Mass389.07
IUPAC Name2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1Br)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H20BrN3O2/c19-14-5-1-2-6-15(14)20-13-18(23)21-16-7-3-4-8-17(16)22-9-11-24-12-10-22/h1-8,20H,9-13H2,(H,21,23)
InChIKeyUCGAACINNCVTHX-UHFFFAOYSA-N
XLogP3.34
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.28
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 109009790
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008560
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
CID 109010597
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603
2-(3-methylbutylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109005860
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide (CID 109010619) is 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide is O=C(CNc1ccccc1Br)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is UCGAACINNCVTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrN3O2/c19-14-5-1-2-6-15(14)20-13-18(23)21-16-7-3-4-8-17(16)22-9-11-24-12-10-22/h1-8,20H,9-13H2,(H,21,23).
What are the key properties of 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 390.28 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 109010619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).