8-bromo-4,6-dichloro-2-propylquinazoline

C11H9BrCl2N2 — CID 106583968

IUPAC8-bromo-4,6-dichloro-2-propylquinazoline
SMILESCCCc1nc(Cl)c2cc(Cl)cc(Br)c2n1
InChIInChI=1S/C11H9BrCl2N2/c1-2-3-9-15-10-7(11(14)16-9)4-6(13)5-8(10)12/h4-5H,2-3H2,1H3
InChIKeyFUNPEMZRKHGSOY-UHFFFAOYSA-N
MW320.02 g/mol
LogP4.65
Rot. Bonds2

About 8-bromo-4,6-dichloro-2-propylquinazoline

8-bromo-4,6-dichloro-2-propylquinazoline (PubChem CID 106583968) has the molecular formula C11H9BrCl2N2 and a molecular weight of 320.02 g/mol. Its IUPAC name is 8-bromo-4,6-dichloro-2-propylquinazoline.

Molecular Properties

Compound Name8-bromo-4,6-dichloro-2-propylquinazoline
PubChem CID106583968
Molecular FormulaC11H9BrCl2N2
Molecular Weight320.02 g/mol
Exact Mass317.93
IUPAC Name8-bromo-4,6-dichloro-2-propylquinazoline
SMILESCCCc1nc(Cl)c2cc(Cl)cc(Br)c2n1
InChIInChI=1S/C11H9BrCl2N2/c1-2-3-9-15-10-7(11(14)16-9)4-6(13)5-8(10)12/h4-5H,2-3H2,1H3
InChIKeyFUNPEMZRKHGSOY-UHFFFAOYSA-N
XLogP4.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.02
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-4-chloro-6-methyl-2-propylquinazoline
CID 106584204
4-bromo-6-chloro-8-fluoro-2-propylquinazoline
CID 106584157
8-bromo-6-chloro-2-ethylquinazolin-4-amine
CID 106583956
2-(8-bromo-4-chloroquinazolin-2-yl)ethanamine
CID 84813864
(8-bromo-4-chloro-6-methylquinazolin-2-yl)methanol
CID 174656084
4,6-dichloro-5-(3-chlorophenyl)-2-propylpyrimidine
CID 79441111
5-bromo-2-chloro-8-fluoro-3-propylquinoline
CID 63530205
8-bromo-6-chloro-2,4-dimethylquinoline
CID 82580896
5-bromo-4-chloro-6-methyl-2-propylpyrimidine
CID 66293537
8-bromo-6-chloro-2-methyl-3H-quinazolin-4-one
CID 136799212
4-chloro-6-iodo-2-propylquinazoline
CID 10616606
8-bromo-2,6-dichloro-3-methylquinoline-4-carbonitrile
CID 170753057

Frequently Asked Questions

What is the IUPAC name of 8-bromo-4,6-dichloro-2-propylquinazoline?
The IUPAC name of 8-bromo-4,6-dichloro-2-propylquinazoline (CID 106583968) is 8-bromo-4,6-dichloro-2-propylquinazoline.
What is the SMILES notation for 8-bromo-4,6-dichloro-2-propylquinazoline?
The canonical SMILES for 8-bromo-4,6-dichloro-2-propylquinazoline is CCCc1nc(Cl)c2cc(Cl)cc(Br)c2n1.
What is the InChIKey of 8-bromo-4,6-dichloro-2-propylquinazoline?
The InChIKey is FUNPEMZRKHGSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrCl2N2/c1-2-3-9-15-10-7(11(14)16-9)4-6(13)5-8(10)12/h4-5H,2-3H2,1H3.
What are the key properties of 8-bromo-4,6-dichloro-2-propylquinazoline?
8-bromo-4,6-dichloro-2-propylquinazoline has a molecular weight of 320.02 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-4,6-dichloro-2-propylquinazoline is sourced from PubChem (CID 106583968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).