2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide

C17H14BrClN2 — CID 2797107

IUPAC2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide
SMILESBr.Clc1ccc(C2CN3C(=N2)C=Cc2ccccc23)cc1
InChIInChI=1S/C17H13ClN2.BrH/c18-14-8-5-12(6-9-14)15-11-20-16-4-2-1-3-13(16)7-10-17(20)19-15;/h1-10,15H,11H2;1H
InChIKeyFHWCGSWKNJPQOW-UHFFFAOYSA-N
MW361.67 g/mol
LogP4.90
Rot. Bonds1

About 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide

2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide (PubChem CID 2797107) has the molecular formula C17H14BrClN2 and a molecular weight of 361.67 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide
PubChem CID2797107
Molecular FormulaC17H14BrClN2
Molecular Weight361.67 g/mol
Exact Mass360.00
IUPAC Name2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide
SMILESBr.Clc1ccc(C2CN3C(=N2)C=Cc2ccccc23)cc1
InChIInChI=1S/C17H13ClN2.BrH/c18-14-8-5-12(6-9-14)15-11-20-16-4-2-1-3-13(16)7-10-17(20)19-15;/h1-10,15H,11H2;1H
InChIKeyFHWCGSWKNJPQOW-UHFFFAOYSA-N
XLogP4.90
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.67
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide?
The IUPAC name of 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide (CID 2797107) is 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide.
What is the SMILES notation for 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide?
The canonical SMILES for 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide is Br.Clc1ccc(C2CN3C(=N2)C=Cc2ccccc23)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide?
The InChIKey is FHWCGSWKNJPQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2.BrH/c18-14-8-5-12(6-9-14)15-11-20-16-4-2-1-3-13(16)7-10-17(20)19-15;/h1-10,15H,11H2;1H.
What are the key properties of 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide?
2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide has a molecular weight of 361.67 g/mol, XLogP of 4.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline;hydrobromide is sourced from PubChem (CID 2797107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).