4,8-dibromo-6-chloro-2-cyclopropylquinazoline

C11H7Br2ClN2 — CID 106583966

IUPAC4,8-dibromo-6-chloro-2-cyclopropylquinazoline
SMILESClc1cc(Br)c2nc(C3CC3)nc(Br)c2c1
InChIInChI=1S/C11H7Br2ClN2/c12-8-4-6(14)3-7-9(8)15-11(5-1-2-5)16-10(7)13/h3-5H,1-2H2
InChIKeyLQRCGOQKWKYJCR-UHFFFAOYSA-N
MW362.45 g/mol
LogP4.69
Rot. Bonds1

About 4,8-dibromo-6-chloro-2-cyclopropylquinazoline

4,8-dibromo-6-chloro-2-cyclopropylquinazoline (PubChem CID 106583966) has the molecular formula C11H7Br2ClN2 and a molecular weight of 362.45 g/mol. Its IUPAC name is 4,8-dibromo-6-chloro-2-cyclopropylquinazoline.

Molecular Properties

Compound Name4,8-dibromo-6-chloro-2-cyclopropylquinazoline
PubChem CID106583966
Molecular FormulaC11H7Br2ClN2
Molecular Weight362.45 g/mol
Exact Mass359.87
IUPAC Name4,8-dibromo-6-chloro-2-cyclopropylquinazoline
SMILESClc1cc(Br)c2nc(C3CC3)nc(Br)c2c1
InChIInChI=1S/C11H7Br2ClN2/c12-8-4-6(14)3-7-9(8)15-11(5-1-2-5)16-10(7)13/h3-5H,1-2H2
InChIKeyLQRCGOQKWKYJCR-UHFFFAOYSA-N
XLogP4.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,8-dibromo-4-chloro-2-cyclopropylquinazoline
CID 106584417
4-bromo-2-cyclopropyl-6-methyl-8-nitroquinazoline
CID 106584267
8-bromo-6-chloro-2,4-dimethylquinoline
CID 82580896
6-chloro-2-cyclopropylquinazolin-4-amine
CID 106583780
6,8-dibromo-4-chloro-2-cyclopropylquinoline
CID 63409162
6-(2-bromo-4-chlorophenoxy)-2-cyclopropylpyrimidin-4-amine
CID 80965409
4-chloro-6-(4-chlorophenyl)sulfanyl-2-cyclopropylpyrimidine
CID 80951761
8-bromo-6-chloro-2-methyl-3H-quinazolin-4-one
CID 136799212
8-bromo-6-chloro-2-ethylquinazolin-4-amine
CID 106583956
8-bromo-2,6-dichloro-3-methylquinoline-4-carbonitrile
CID 170753057
8-bromo-4,6-dichloro-2-propylquinazoline
CID 106583968
4-bromo-6-(2-chlorophenyl)-2-cyclopropylpyrimidine
CID 112554811

Frequently Asked Questions

What is the IUPAC name of 4,8-dibromo-6-chloro-2-cyclopropylquinazoline?
The IUPAC name of 4,8-dibromo-6-chloro-2-cyclopropylquinazoline (CID 106583966) is 4,8-dibromo-6-chloro-2-cyclopropylquinazoline.
What is the SMILES notation for 4,8-dibromo-6-chloro-2-cyclopropylquinazoline?
The canonical SMILES for 4,8-dibromo-6-chloro-2-cyclopropylquinazoline is Clc1cc(Br)c2nc(C3CC3)nc(Br)c2c1.
What is the InChIKey of 4,8-dibromo-6-chloro-2-cyclopropylquinazoline?
The InChIKey is LQRCGOQKWKYJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2ClN2/c12-8-4-6(14)3-7-9(8)15-11(5-1-2-5)16-10(7)13/h3-5H,1-2H2.
What are the key properties of 4,8-dibromo-6-chloro-2-cyclopropylquinazoline?
4,8-dibromo-6-chloro-2-cyclopropylquinazoline has a molecular weight of 362.45 g/mol, XLogP of 4.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dibromo-6-chloro-2-cyclopropylquinazoline is sourced from PubChem (CID 106583966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).