2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline

C14H7BrCl2N2 — CID 43378899

IUPAC2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline
SMILESClc1ccc(Br)cc1-c1nc(Cl)c2ccccc2n1
InChIInChI=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
InChIKeyHDMWWSMVOFXDKP-UHFFFAOYSA-N
MW354.03 g/mol
LogP5.37
Rot. Bonds1

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 Name2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline
PubChem CID43378899
Molecular FormulaC14H7BrCl2N2
Molecular Weight354.03 g/mol
Exact Mass351.92
IUPAC Name2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline
SMILESClc1ccc(Br)cc1-c1nc(Cl)c2ccccc2n1
InChIInChI=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
InChIKeyHDMWWSMVOFXDKP-UHFFFAOYSA-N
XLogP5.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.03
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).