N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide

C17H13BrN2O2 — CID 112978725

IUPACN-(2-bromophenyl)-2-quinolin-6-yloxyacetamide
SMILESO=C(COc1ccc2ncccc2c1)Nc1ccccc1Br
InChIInChI=1S/C17H13BrN2O2/c18-14-5-1-2-6-16(14)20-17(21)11-22-13-7-8-15-12(10-13)4-3-9-19-15/h1-10H,11H2,(H,20,21)
InChIKeyCOMYWNWOPFQSFF-UHFFFAOYSA-N
MW357.21 g/mol
LogP4.01
Rot. Bonds4

About N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide

N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide (PubChem CID 112978725) has the molecular formula C17H13BrN2O2 and a molecular weight of 357.21 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-quinolin-6-yloxyacetamide
PubChem CID112978725
Molecular FormulaC17H13BrN2O2
Molecular Weight357.21 g/mol
Exact Mass356.02
IUPAC NameN-(2-bromophenyl)-2-quinolin-6-yloxyacetamide
SMILESO=C(COc1ccc2ncccc2c1)Nc1ccccc1Br
InChIInChI=1S/C17H13BrN2O2/c18-14-5-1-2-6-16(14)20-17(21)11-22-13-7-8-15-12(10-13)4-3-9-19-15/h1-10H,11H2,(H,20,21)
InChIKeyCOMYWNWOPFQSFF-UHFFFAOYSA-N
XLogP4.01
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.21
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-3-methylphenyl)-2-quinolin-6-yloxyacetamide
CID 112978729
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide
CID 1193865
methyl 3-[(2-quinolin-6-yloxyacetyl)amino]benzoate
CID 112978710
N-(2-bromophenyl)-2-(3-fluoro-4-methylphenoxy)acetamide
CID 107171288
N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide
CID 112978684
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
N-[(2-chlorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978604
N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978602
N-(2-bromophenyl)-2-(4-propoxyphenoxy)acetamide
CID 42989399
N-(2-bromophenyl)-2-(4-formylphenoxy)acetamide
CID 23410083

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide (CID 112978725) is N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide is O=C(COc1ccc2ncccc2c1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide?
The InChIKey is COMYWNWOPFQSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13BrN2O2/c18-14-5-1-2-6-16(14)20-17(21)11-22-13-7-8-15-12(10-13)4-3-9-19-15/h1-10H,11H2,(H,20,21).
What are the key properties of N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide?
N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide has a molecular weight of 357.21 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 112978725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).