4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine

C10H5BrCl2N2 — CID 117107066

IUPAC4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine
SMILESClc1ccccc1-c1cc(Br)c(Cl)nn1
InChIInChI=1S/C10H5BrCl2N2/c11-7-5-9(14-15-10(7)13)6-3-1-2-4-8(6)12/h1-5H
InChIKeyGHKYZZJNJKJENS-UHFFFAOYSA-N
MW303.97 g/mol
LogP4.21
Rot. Bonds1

About 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine

4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine (PubChem CID 117107066) has the molecular formula C10H5BrCl2N2 and a molecular weight of 303.97 g/mol. Its IUPAC name is 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine.

Molecular Properties

Compound Name4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine
PubChem CID117107066
Molecular FormulaC10H5BrCl2N2
Molecular Weight303.97 g/mol
Exact Mass301.90
IUPAC Name4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine
SMILESClc1ccccc1-c1cc(Br)c(Cl)nn1
InChIInChI=1S/C10H5BrCl2N2/c11-7-5-9(14-15-10(7)13)6-3-1-2-4-8(6)12/h1-5H
InChIKeyGHKYZZJNJKJENS-UHFFFAOYSA-N
XLogP4.21
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.97
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine
CID 117107085
3,6-bis(2-chlorophenyl)-4-phenylpyridazine
CID 18874698
5-bromo-3-(2-chlorophenyl)-1,2-oxazole
CID 84709526
3,6-bis(2-chlorophenyl)-4-naphthalen-2-ylpyridazine
CID 18874711
4-bromo-3,6-dichloropyridazine
CID 22030648
1-bromo-4-(2-chlorophenyl)benzene
CID 12939408
4-(2-chlorophenyl)triazine
CID 22902708
3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine;hydrofluoride
CID 174661750
4-bromo-6-(2-chlorophenyl)-2-cyclopropylpyrimidine
CID 112554811
2,4-bis(2-chlorophenyl)pyridine
CID 134843363
1-benzylidene-5-(2-chlorophenyl)pyrazolo[3,4-c]pyridazin-1-ium-3-amine
CID 90998946
3-(2-chlorophenyl)-5-ethyl-1-methylpyrazole
CID 70791545

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine?
The IUPAC name of 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine (CID 117107066) is 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine.
What is the SMILES notation for 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine?
The canonical SMILES for 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine is Clc1ccccc1-c1cc(Br)c(Cl)nn1.
What is the InChIKey of 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine?
The InChIKey is GHKYZZJNJKJENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrCl2N2/c11-7-5-9(14-15-10(7)13)6-3-1-2-4-8(6)12/h1-5H.
What are the key properties of 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine?
4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine has a molecular weight of 303.97 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-chloro-6-(2-chlorophenyl)pyridazine is sourced from PubChem (CID 117107066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).