2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide

C22H13BrCl2N2O — CID 4278826

IUPAC2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cc(-c2cccc(Br)c2)nc2ccccc12
InChIInChI=1S/C22H13BrCl2N2O/c23-14-5-3-4-13(8-14)21-12-19(18-6-1-2-7-20(18)27-21)22(28)26-17-10-15(24)9-16(25)11-17/h1-12H,(H,26,28)
InChIKeyQMZMZUPVRNZCQF-UHFFFAOYSA-N
MW472.17 g/mol
LogP7.22
Rot. Bonds3

About 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide

2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide (PubChem CID 4278826) has the molecular formula C22H13BrCl2N2O and a molecular weight of 472.17 g/mol. Its IUPAC name is 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide
PubChem CID4278826
Molecular FormulaC22H13BrCl2N2O
Molecular Weight472.17 g/mol
Exact Mass469.96
IUPAC Name2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cc(-c2cccc(Br)c2)nc2ccccc12
InChIInChI=1S/C22H13BrCl2N2O/c23-14-5-3-4-13(8-14)21-12-19(18-6-1-2-7-20(18)27-21)22(28)26-17-10-15(24)9-16(25)11-17/h1-12H,(H,26,28)
InChIKeyQMZMZUPVRNZCQF-UHFFFAOYSA-N
XLogP7.22
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.17
LogP ≤ 57.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide?
The IUPAC name of 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide (CID 4278826) is 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1cc(-c2cccc(Br)c2)nc2ccccc12.
What is the InChIKey of 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide?
The InChIKey is QMZMZUPVRNZCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13BrCl2N2O/c23-14-5-3-4-13(8-14)21-12-19(18-6-1-2-7-20(18)27-21)22(28)26-17-10-15(24)9-16(25)11-17/h1-12H,(H,26,28).
What are the key properties of 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide?
2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide has a molecular weight of 472.17 g/mol, XLogP of 7.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide is sourced from PubChem (CID 4278826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).