2-(4-phenylmethoxyphenyl)quinoxaline

C21H16N2O — CID 902798

IUPAC2-(4-phenylmethoxyphenyl)quinoxaline
SMILESc1ccc(COc2ccc(-c3cnc4ccccc4n3)cc2)cc1
InChIInChI=1S/C21H16N2O/c1-2-6-16(7-3-1)15-24-18-12-10-17(11-13-18)21-14-22-19-8-4-5-9-20(19)23-21/h1-14H,15H2
InChIKeyWMIXYMWVQLPXKC-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.88
Rot. Bonds4

About 2-(4-phenylmethoxyphenyl)quinoxaline

2-(4-phenylmethoxyphenyl)quinoxaline (PubChem CID 902798) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-phenylmethoxyphenyl)quinoxaline.

Molecular Properties

Compound Name2-(4-phenylmethoxyphenyl)quinoxaline
PubChem CID902798
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name2-(4-phenylmethoxyphenyl)quinoxaline
SMILESc1ccc(COc2ccc(-c3cnc4ccccc4n3)cc2)cc1
InChIInChI=1S/C21H16N2O/c1-2-6-16(7-3-1)15-24-18-12-10-17(11-13-18)21-14-22-19-8-4-5-9-20(19)23-21/h1-14H,15H2
InChIKeyWMIXYMWVQLPXKC-UHFFFAOYSA-N
XLogP4.88
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-phenylmethoxyphenyl)quinoxaline 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-(4-quinoxalin-2-ylphenoxy)phenyl]quinoxaline
CID 2246096
3-bromo-5-(4-phenylmethoxyphenyl)pyrazin-2-amine
CID 155906636
2-[3-(pyridin-4-ylmethoxy)phenyl]quinoxaline
CID 138808875
CID 88913467
CID 88913467
methyl 3-amino-6-(4-phenylmethoxyphenyl)pyrazine-2-carboxylate
CID 170459078
2,6-bis(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)pyridine
CID 132564654
(2S)-N-benzyl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086758
2-methyl-4-(4-phenylmethoxyphenyl)-1,3-thiazole
CID 132533720
2-(4-phenylmethoxyphenyl)-1H-benzimidazole
CID 159450012
5-ethenyl-2-(4-phenylmethoxyphenyl)pyridine
CID 175646915
2-[3-[(3-quinoxalin-2-ylphenyl)methyl]phenyl]quinoxaline
CID 161236708
N-[(3-bromophenyl)methyl]-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112222

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylmethoxyphenyl)quinoxaline?
The IUPAC name of 2-(4-phenylmethoxyphenyl)quinoxaline (CID 902798) is 2-(4-phenylmethoxyphenyl)quinoxaline.
What is the SMILES notation for 2-(4-phenylmethoxyphenyl)quinoxaline?
The canonical SMILES for 2-(4-phenylmethoxyphenyl)quinoxaline is c1ccc(COc2ccc(-c3cnc4ccccc4n3)cc2)cc1.
What is the InChIKey of 2-(4-phenylmethoxyphenyl)quinoxaline?
The InChIKey is WMIXYMWVQLPXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-2-6-16(7-3-1)15-24-18-12-10-17(11-13-18)21-14-22-19-8-4-5-9-20(19)23-21/h1-14H,15H2.
What are the key properties of 2-(4-phenylmethoxyphenyl)quinoxaline?
2-(4-phenylmethoxyphenyl)quinoxaline has a molecular weight of 312.37 g/mol, XLogP of 4.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylmethoxyphenyl)quinoxaline is sourced from PubChem (CID 902798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).