2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine

C14H8BrClN2O — CID 60707948

IUPAC2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine
SMILESClc1cncc(Oc2ccc3cc(Br)ccc3c2)n1
InChIInChI=1S/C14H8BrClN2O/c15-11-3-1-10-6-12(4-2-9(10)5-11)19-14-8-17-7-13(16)18-14/h1-8H
InChIKeyMOTGNXFUBAJBAS-UHFFFAOYSA-N
MW335.59 g/mol
LogP4.84
Rot. Bonds2

About 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine

2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine (PubChem CID 60707948) has the molecular formula C14H8BrClN2O and a molecular weight of 335.59 g/mol. Its IUPAC name is 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine.

Molecular Properties

Compound Name2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine
PubChem CID60707948
Molecular FormulaC14H8BrClN2O
Molecular Weight335.59 g/mol
Exact Mass333.95
IUPAC Name2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine
SMILESClc1cncc(Oc2ccc3cc(Br)ccc3c2)n1
InChIInChI=1S/C14H8BrClN2O/c15-11-3-1-10-6-12(4-2-9(10)5-11)19-14-8-17-7-13(16)18-14/h1-8H
InChIKeyMOTGNXFUBAJBAS-UHFFFAOYSA-N
XLogP4.84
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.59
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromo-2-chlorophenoxy)-6-chloropyrazine
CID 60707984
2-chloro-6-(4-methylphenoxy)pyrazine
CID 60726835
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
CID 60726088
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
2-chloro-6-(4-fluoro-3-methoxyphenoxy)pyrazine
CID 146289892
4-(6-bromonaphthalen-2-yl)oxy-6-chloro-2-methylsulfanylpyrimidine
CID 80542273
2-chloro-6-(4-chloro-3,5-dimethylphenoxy)pyrazine
CID 54915224
5-bromo-4-(6-bromonaphthalen-2-yl)oxy-2-chloropyrimidine
CID 79076852
2-chloro-6-(3-ethoxyphenoxy)pyrazine
CID 55061194
5-bromo-4-(6-bromonaphthalen-2-yl)oxypyridin-3-amine
CID 103518685
2-chloro-6-[2-(7-methoxynaphthalen-2-yl)oxyethoxy]pyrazine
CID 18186775
6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
CID 60704687

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine?
The IUPAC name of 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine (CID 60707948) is 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine.
What is the SMILES notation for 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine?
The canonical SMILES for 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine is Clc1cncc(Oc2ccc3cc(Br)ccc3c2)n1.
What is the InChIKey of 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine?
The InChIKey is MOTGNXFUBAJBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClN2O/c15-11-3-1-10-6-12(4-2-9(10)5-11)19-14-8-17-7-13(16)18-14/h1-8H.
What are the key properties of 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine?
2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine has a molecular weight of 335.59 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine is sourced from PubChem (CID 60707948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).