4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

C15H14Cl2N2 — CID 65317921

IUPAC4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline
SMILESClc1ccc(Cl)c(CN2CCNc3ccccc32)c1
InChIInChI=1S/C15H14Cl2N2/c16-12-5-6-13(17)11(9-12)10-19-8-7-18-14-3-1-2-4-15(14)19/h1-6,9,18H,7-8,10H2
InChIKeyDOJLAJGENZKREL-UHFFFAOYSA-N
MW293.20 g/mol
LogP4.43
Rot. Bonds2

About 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline (PubChem CID 65317921) has the molecular formula C15H14Cl2N2 and a molecular weight of 293.20 g/mol. Its IUPAC name is 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline
PubChem CID65317921
Molecular FormulaC15H14Cl2N2
Molecular Weight293.20 g/mol
Exact Mass292.05
IUPAC Name4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline
SMILESClc1ccc(Cl)c(CN2CCNc3ccccc32)c1
InChIInChI=1S/C15H14Cl2N2/c16-12-5-6-13(17)11(9-12)10-19-8-7-18-14-3-1-2-4-15(14)19/h1-6,9,18H,7-8,10H2
InChIKeyDOJLAJGENZKREL-UHFFFAOYSA-N
XLogP4.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.20
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline (CID 65317921) is 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline is Clc1ccc(Cl)c(CN2CCNc3ccccc32)c1.
What is the InChIKey of 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline?
The InChIKey is DOJLAJGENZKREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2/c16-12-5-6-13(17)11(9-12)10-19-8-7-18-14-3-1-2-4-15(14)19/h1-6,9,18H,7-8,10H2.
What are the key properties of 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline?
4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline has a molecular weight of 293.20 g/mol, XLogP of 4.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 65317921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).