6-bromo-2,4-dichloroquinazoline

C8H3BrCl2N2 — CID 10107568

IUPAC6-bromo-2,4-dichloroquinazoline
SMILESClc1nc(Cl)c2cc(Br)ccc2n1
InChIInChI=1S/C8H3BrCl2N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
InChIKeyLBAYOWRVZAKPLS-UHFFFAOYSA-N
MW277.94 g/mol
LogP3.70
Rot. Bonds

About 6-bromo-2,4-dichloroquinazoline

6-bromo-2,4-dichloroquinazoline (PubChem CID 10107568) has the molecular formula C8H3BrCl2N2 and a molecular weight of 277.94 g/mol. Its IUPAC name is 6-bromo-2,4-dichloroquinazoline.

Molecular Properties

Compound Name6-bromo-2,4-dichloroquinazoline
PubChem CID10107568
Molecular FormulaC8H3BrCl2N2
Molecular Weight277.94 g/mol
Exact Mass275.89
IUPAC Name6-bromo-2,4-dichloroquinazoline
SMILESClc1nc(Cl)c2cc(Br)ccc2n1
InChIInChI=1S/C8H3BrCl2N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
InChIKeyLBAYOWRVZAKPLS-UHFFFAOYSA-N
XLogP3.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.94
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-bromo-2,4-dichloroquinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2,4-dichloroquinazoline?
The IUPAC name of 6-bromo-2,4-dichloroquinazoline (CID 10107568) is 6-bromo-2,4-dichloroquinazoline.
What is the SMILES notation for 6-bromo-2,4-dichloroquinazoline?
The canonical SMILES for 6-bromo-2,4-dichloroquinazoline is Clc1nc(Cl)c2cc(Br)ccc2n1.
What is the InChIKey of 6-bromo-2,4-dichloroquinazoline?
The InChIKey is LBAYOWRVZAKPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3BrCl2N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H.
What are the key properties of 6-bromo-2,4-dichloroquinazoline?
6-bromo-2,4-dichloroquinazoline has a molecular weight of 277.94 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2,4-dichloroquinazoline is sourced from PubChem (CID 10107568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).