6-bromo-4-(2-chlorophenyl)quinazoline

C14H8BrClN2 — CID 617506

IUPAC6-bromo-4-(2-chlorophenyl)quinazoline
SMILESClc1ccccc1-c1ncnc2ccc(Br)cc12
InChIInChI=1S/C14H8BrClN2/c15-9-5-6-13-11(7-9)14(18-8-17-13)10-3-1-2-4-12(10)16/h1-8H
InChIKeyGMZFEGOFIFOLAE-UHFFFAOYSA-N
MW319.59 g/mol
LogP4.71
Rot. Bonds1

About 6-bromo-4-(2-chlorophenyl)quinazoline

6-bromo-4-(2-chlorophenyl)quinazoline (PubChem CID 617506) has the molecular formula C14H8BrClN2 and a molecular weight of 319.59 g/mol. Its IUPAC name is 6-bromo-4-(2-chlorophenyl)quinazoline.

Molecular Properties

Compound Name6-bromo-4-(2-chlorophenyl)quinazoline
PubChem CID617506
Molecular FormulaC14H8BrClN2
Molecular Weight319.59 g/mol
Exact Mass317.96
IUPAC Name6-bromo-4-(2-chlorophenyl)quinazoline
SMILESClc1ccccc1-c1ncnc2ccc(Br)cc12
InChIInChI=1S/C14H8BrClN2/c15-9-5-6-13-11(7-9)14(18-8-17-13)10-3-1-2-4-12(10)16/h1-8H
InChIKeyGMZFEGOFIFOLAE-UHFFFAOYSA-N
XLogP4.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.59
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-(2-chlorophenyl)quinazoline?
The IUPAC name of 6-bromo-4-(2-chlorophenyl)quinazoline (CID 617506) is 6-bromo-4-(2-chlorophenyl)quinazoline.
What is the SMILES notation for 6-bromo-4-(2-chlorophenyl)quinazoline?
The canonical SMILES for 6-bromo-4-(2-chlorophenyl)quinazoline is Clc1ccccc1-c1ncnc2ccc(Br)cc12.
What is the InChIKey of 6-bromo-4-(2-chlorophenyl)quinazoline?
The InChIKey is GMZFEGOFIFOLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClN2/c15-9-5-6-13-11(7-9)14(18-8-17-13)10-3-1-2-4-12(10)16/h1-8H.
What are the key properties of 6-bromo-4-(2-chlorophenyl)quinazoline?
6-bromo-4-(2-chlorophenyl)quinazoline has a molecular weight of 319.59 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-(2-chlorophenyl)quinazoline is sourced from PubChem (CID 617506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).