2-bromo-8-phenylmethoxyquinoxaline

C15H11BrN2O — CID 133061974

IUPAC2-bromo-8-phenylmethoxyquinoxaline
SMILESBrc1cnc2cccc(OCc3ccccc3)c2n1
InChIInChI=1S/C15H11BrN2O/c16-14-9-17-12-7-4-8-13(15(12)18-14)19-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyRVKSUZANPSBTAJ-UHFFFAOYSA-N
MW315.17 g/mol
LogP3.97
Rot. Bonds3

About 2-bromo-8-phenylmethoxyquinoxaline

2-bromo-8-phenylmethoxyquinoxaline (PubChem CID 133061974) has the molecular formula C15H11BrN2O and a molecular weight of 315.17 g/mol. Its IUPAC name is 2-bromo-8-phenylmethoxyquinoxaline.

Molecular Properties

Compound Name2-bromo-8-phenylmethoxyquinoxaline
PubChem CID133061974
Molecular FormulaC15H11BrN2O
Molecular Weight315.17 g/mol
Exact Mass314.01
IUPAC Name2-bromo-8-phenylmethoxyquinoxaline
SMILESBrc1cnc2cccc(OCc3ccccc3)c2n1
InChIInChI=1S/C15H11BrN2O/c16-14-9-17-12-7-4-8-13(15(12)18-14)19-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyRVKSUZANPSBTAJ-UHFFFAOYSA-N
XLogP3.97
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-phenylmethoxyquinazoline
CID 171373765
2-bromo-4-methyl-5-phenylmethoxypyridine
CID 166661810
5-phenylmethoxyquinazoline-2,4-diamine
CID 11536300
2-bromo-5-phenylmethoxypyrazine
CID 46738200
2-bromo-6-phenylmethoxyphenol
CID 67346586
2-bromo-5-fluoro-3-phenylmethoxypyridine
CID 151293566
1-methyl-4-phenylmethoxybenzimidazol-2-amine
CID 144791590
3-iodo-7-phenylmethoxy-2H-indazole
CID 46835458
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
3-bromo-5-iodo-6-phenylmethoxyquinoline
CID 163232020
5-phenylmethoxynaphthalen-2-ol
CID 71348952
2-methyl-5-phenylmethoxypyrimidin-4-amine
CID 91812202

Frequently Asked Questions

What is the IUPAC name of 2-bromo-8-phenylmethoxyquinoxaline?
The IUPAC name of 2-bromo-8-phenylmethoxyquinoxaline (CID 133061974) is 2-bromo-8-phenylmethoxyquinoxaline.
What is the SMILES notation for 2-bromo-8-phenylmethoxyquinoxaline?
The canonical SMILES for 2-bromo-8-phenylmethoxyquinoxaline is Brc1cnc2cccc(OCc3ccccc3)c2n1.
What is the InChIKey of 2-bromo-8-phenylmethoxyquinoxaline?
The InChIKey is RVKSUZANPSBTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O/c16-14-9-17-12-7-4-8-13(15(12)18-14)19-10-11-5-2-1-3-6-11/h1-9H,10H2.
What are the key properties of 2-bromo-8-phenylmethoxyquinoxaline?
2-bromo-8-phenylmethoxyquinoxaline has a molecular weight of 315.17 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-8-phenylmethoxyquinoxaline is sourced from PubChem (CID 133061974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).