7,8-dichloropyrido[1,2-a]benzimidazole

C11H6Cl2N2 — CID 915136

IUPAC7,8-dichloropyrido[1,2-a]benzimidazole
SMILESClc1cc2nc3ccccn3c2cc1Cl
InChIInChI=1S/C11H6Cl2N2/c12-7-5-9-10(6-8(7)13)15-4-2-1-3-11(15)14-9/h1-6H
InChIKeyKGOQVKQJXJLTDN-UHFFFAOYSA-N
MW237.09 g/mol
LogP3.79
Rot. Bonds

About 7,8-dichloropyrido[1,2-a]benzimidazole

7,8-dichloropyrido[1,2-a]benzimidazole (PubChem CID 915136) has the molecular formula C11H6Cl2N2 and a molecular weight of 237.09 g/mol. Its IUPAC name is 7,8-dichloropyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name7,8-dichloropyrido[1,2-a]benzimidazole
PubChem CID915136
Molecular FormulaC11H6Cl2N2
Molecular Weight237.09 g/mol
Exact Mass235.99
IUPAC Name7,8-dichloropyrido[1,2-a]benzimidazole
SMILESClc1cc2nc3ccccn3c2cc1Cl
InChIInChI=1S/C11H6Cl2N2/c12-7-5-9-10(6-8(7)13)15-4-2-1-3-11(15)14-9/h1-6H
InChIKeyKGOQVKQJXJLTDN-UHFFFAOYSA-N
XLogP3.79
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.09
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-dichloropyrido[1,2-a]benzimidazole?
The IUPAC name of 7,8-dichloropyrido[1,2-a]benzimidazole (CID 915136) is 7,8-dichloropyrido[1,2-a]benzimidazole.
What is the SMILES notation for 7,8-dichloropyrido[1,2-a]benzimidazole?
The canonical SMILES for 7,8-dichloropyrido[1,2-a]benzimidazole is Clc1cc2nc3ccccn3c2cc1Cl.
What is the InChIKey of 7,8-dichloropyrido[1,2-a]benzimidazole?
The InChIKey is KGOQVKQJXJLTDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2/c12-7-5-9-10(6-8(7)13)15-4-2-1-3-11(15)14-9/h1-6H.
What are the key properties of 7,8-dichloropyrido[1,2-a]benzimidazole?
7,8-dichloropyrido[1,2-a]benzimidazole has a molecular weight of 237.09 g/mol, XLogP of 3.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloropyrido[1,2-a]benzimidazole is sourced from PubChem (CID 915136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).