About 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline
2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline (PubChem CID 43378899) has the molecular formula C14H7BrCl2N2
and a molecular weight of 354.03 g/mol. Its IUPAC name is 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline.
Molecular Properties
| Compound Name | 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline |
| PubChem CID | 43378899 |
| Molecular Formula | C14H7BrCl2N2 |
| Molecular Weight | 354.03 g/mol |
| Exact Mass | 351.92 |
| IUPAC Name | 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline |
| SMILES | Clc1ccc(Br)cc1-c1nc(Cl)c2ccccc2n1 |
| InChI | InChI=1S/C14H7BrCl2N2/c15-8-5-6-11(16)10(7-8)14-18-12-4-2-1-3-9(12)13(17)19-14/h1-7H |
| InChIKey | HDMWWSMVOFXDKP-UHFFFAOYSA-N |
| XLogP | 5.37 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 354.03 |
| LogP ≤ 5 | 5.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline?
The IUPAC name of 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline (CID 43378899) is 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline.
What is the SMILES notation for 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline?
The canonical SMILES for 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline is Clc1ccc(Br)cc1-c1nc(Cl)c2ccccc2n1.
What is the InChIKey of 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline?
The InChIKey is HDMWWSMVOFXDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7BrCl2N2/c15-8-5-6-11(16)10(7-8)14-18-12-4-2-1-3-9(12)13(17)19-14/h1-7H.
What are the key properties of 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline?
2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline has a molecular weight of 354.03 g/mol, XLogP of 5.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline is sourced from PubChem (CID 43378899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).