8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline

C16H9Cl2N3 — CID 10448328

IUPAC8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline
SMILESClc1ccc2ncc3ncn(-c4ccccc4Cl)c3c2c1
InChIInChI=1S/C16H9Cl2N3/c17-10-5-6-13-11(7-10)16-14(8-19-13)20-9-21(16)15-4-2-1-3-12(15)18/h1-9H
InChIKeyKTIXTQUHMCPKJM-UHFFFAOYSA-N
MW314.18 g/mol
LogP4.88
Rot. Bonds1

About 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline

8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline (PubChem CID 10448328) has the molecular formula C16H9Cl2N3 and a molecular weight of 314.18 g/mol. Its IUPAC name is 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline
PubChem CID10448328
Molecular FormulaC16H9Cl2N3
Molecular Weight314.18 g/mol
Exact Mass313.02
IUPAC Name8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline
SMILESClc1ccc2ncc3ncn(-c4ccccc4Cl)c3c2c1
InChIInChI=1S/C16H9Cl2N3/c17-10-5-6-13-11(7-10)16-14(8-19-13)20-9-21(16)15-4-2-1-3-12(15)18/h1-9H
InChIKeyKTIXTQUHMCPKJM-UHFFFAOYSA-N
XLogP4.88
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.18
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline
CID 10381814
8-chloro-1-(3-methylphenyl)imidazo[4,5-c]quinoline
CID 175243886
8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide
CID 10316256
2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine
CID 10361421
3-[1-(2-fluorophenyl)imidazo[4,5-c]quinolin-8-yl]benzaldehyde
CID 159172326
8-chloro-1-(2-fluorophenyl)-3H-imidazo[4,5-c]quinolin-2-one
CID 10245085
1-(2-chlorophenyl)-6-methylbenzimidazole
CID 58893460
1-(2-fluorophenyl)-8-(2,3,4-trimethoxyphenyl)imidazo[4,5-c]quinoline
CID 11224139
2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]-1-phosphanylethanimine
CID 142830757
8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one
CID 67254594
3-[3-chloro-4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile
CID 69156254
1-(2-fluorophenyl)-8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]imidazo[4,5-c]quinoline
CID 11328446

Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline?
The IUPAC name of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline (CID 10448328) is 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline.
What is the SMILES notation for 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline?
The canonical SMILES for 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline is Clc1ccc2ncc3ncn(-c4ccccc4Cl)c3c2c1.
What is the InChIKey of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline?
The InChIKey is KTIXTQUHMCPKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9Cl2N3/c17-10-5-6-13-11(7-10)16-14(8-19-13)20-9-21(16)15-4-2-1-3-12(15)18/h1-9H.
What are the key properties of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline?
8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline has a molecular weight of 314.18 g/mol, XLogP of 4.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline is sourced from PubChem (CID 10448328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).