4-bromo-6-chloro-8-fluoro-2-propylquinazoline

C11H9BrClFN2 — CID 106584157

IUPAC4-bromo-6-chloro-8-fluoro-2-propylquinazoline
SMILESCCCc1nc(Br)c2cc(Cl)cc(F)c2n1
InChIInChI=1S/C11H9BrClFN2/c1-2-3-9-15-10-7(11(12)16-9)4-6(13)5-8(10)14/h4-5H,2-3H2,1H3
InChIKeyDARKNGKSVHAXKT-UHFFFAOYSA-N
MW303.56 g/mol
LogP4.14
Rot. Bonds2

About 4-bromo-6-chloro-8-fluoro-2-propylquinazoline

4-bromo-6-chloro-8-fluoro-2-propylquinazoline (PubChem CID 106584157) has the molecular formula C11H9BrClFN2 and a molecular weight of 303.56 g/mol. Its IUPAC name is 4-bromo-6-chloro-8-fluoro-2-propylquinazoline.

Molecular Properties

Compound Name4-bromo-6-chloro-8-fluoro-2-propylquinazoline
PubChem CID106584157
Molecular FormulaC11H9BrClFN2
Molecular Weight303.56 g/mol
Exact Mass301.96
IUPAC Name4-bromo-6-chloro-8-fluoro-2-propylquinazoline
SMILESCCCc1nc(Br)c2cc(Cl)cc(F)c2n1
InChIInChI=1S/C11H9BrClFN2/c1-2-3-9-15-10-7(11(12)16-9)4-6(13)5-8(10)14/h4-5H,2-3H2,1H3
InChIKeyDARKNGKSVHAXKT-UHFFFAOYSA-N
XLogP4.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.56
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-4,6-dichloro-2-propylquinazoline
CID 106583968
4,6-dichloro-8-fluoro-2-propylquinoline
CID 43668690
8-bromo-4-chloro-6-methyl-2-propylquinazoline
CID 106584204
4-(5-bromo-2-fluorophenyl)-6-chloro-2-propylpyrimidine
CID 80945263
5-bromo-2-chloro-8-fluoro-3-propylquinoline
CID 63530205
4,7-dibromo-2-propylquinazoline
CID 106584096
6-chloro-N-ethyl-8-fluoro-3-propylquinolin-2-amine
CID 55224113
8-bromo-6-chloro-2-ethylquinazolin-4-amine
CID 106583956
6-chloro-3-ethyl-8-fluoro-2-methylquinolin-4-amine
CID 62203950
6-chloro-N-(4-chloro-2-fluorophenyl)-2-propylpyrimidin-4-amine
CID 80939820
6-(3-bromo-2,6-difluorophenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 106943797
(6-chloro-2-propylquinazolin-4-yl)hydrazine
CID 106583784

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-chloro-8-fluoro-2-propylquinazoline?
The IUPAC name of 4-bromo-6-chloro-8-fluoro-2-propylquinazoline (CID 106584157) is 4-bromo-6-chloro-8-fluoro-2-propylquinazoline.
What is the SMILES notation for 4-bromo-6-chloro-8-fluoro-2-propylquinazoline?
The canonical SMILES for 4-bromo-6-chloro-8-fluoro-2-propylquinazoline is CCCc1nc(Br)c2cc(Cl)cc(F)c2n1.
What is the InChIKey of 4-bromo-6-chloro-8-fluoro-2-propylquinazoline?
The InChIKey is DARKNGKSVHAXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrClFN2/c1-2-3-9-15-10-7(11(12)16-9)4-6(13)5-8(10)14/h4-5H,2-3H2,1H3.
What are the key properties of 4-bromo-6-chloro-8-fluoro-2-propylquinazoline?
4-bromo-6-chloro-8-fluoro-2-propylquinazoline has a molecular weight of 303.56 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-chloro-8-fluoro-2-propylquinazoline is sourced from PubChem (CID 106584157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).