3-bromo-6-(3,4-dichlorophenyl)pyridazine

C10H5BrCl2N2 — CID 170992365

IUPAC3-bromo-6-(3,4-dichlorophenyl)pyridazine
SMILESClc1ccc(-c2ccc(Br)nn2)cc1Cl
InChIInChI=1S/C10H5BrCl2N2/c11-10-4-3-9(14-15-10)6-1-2-7(12)8(13)5-6/h1-5H
InChIKeyVPQKZQWUAJGFGF-UHFFFAOYSA-N
MW303.97 g/mol
LogP4.21
Rot. Bonds1

About 3-bromo-6-(3,4-dichlorophenyl)pyridazine

3-bromo-6-(3,4-dichlorophenyl)pyridazine (PubChem CID 170992365) has the molecular formula C10H5BrCl2N2 and a molecular weight of 303.97 g/mol. Its IUPAC name is 3-bromo-6-(3,4-dichlorophenyl)pyridazine.

Molecular Properties

Compound Name3-bromo-6-(3,4-dichlorophenyl)pyridazine
PubChem CID170992365
Molecular FormulaC10H5BrCl2N2
Molecular Weight303.97 g/mol
Exact Mass301.90
IUPAC Name3-bromo-6-(3,4-dichlorophenyl)pyridazine
SMILESClc1ccc(-c2ccc(Br)nn2)cc1Cl
InChIInChI=1S/C10H5BrCl2N2/c11-10-4-3-9(14-15-10)6-1-2-7(12)8(13)5-6/h1-5H
InChIKeyVPQKZQWUAJGFGF-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

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Related Compounds

3-(3,4-dichlorophenyl)-6-methoxypyridazine
CID 12833133
4-(3,4-dichlorophenyl)triazol-1-amine
CID 20788369
5-chloro-2-(3,4-dichlorophenyl)pyridine
CID 133088015
3,6-bis(4-chlorophenyl)pyridazine
CID 11197367
3-(3,4-dichlorophenyl)-1-methylpyrazol-5-amine
CID 1471110
2-chloro-5-(3,4-dichlorophenyl)pyrazine
CID 12671441
2-bromo-4-[chloro-(3,4-dichlorophenyl)methyl]-1-methylbenzene
CID 81476163
2-bromo-4-[chloro-(3,4-dichlorophenyl)methyl]-1-fluorobenzene
CID 79742771
2-(4-bromophenyl)sulfanyl-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile
CID 2765264
1,2-dichloro-4-[3-chloro-5-(3,4-dichlorophenyl)phenyl]benzene
CID 129318156
2-(3,4-dichlorophenyl)-7-methylquinoline
CID 135057486
3-(3,4-dichlorophenyl)-5-(iodomethyl)-1,2-oxazole
CID 119091467

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(3,4-dichlorophenyl)pyridazine?
The IUPAC name of 3-bromo-6-(3,4-dichlorophenyl)pyridazine (CID 170992365) is 3-bromo-6-(3,4-dichlorophenyl)pyridazine.
What is the SMILES notation for 3-bromo-6-(3,4-dichlorophenyl)pyridazine?
The canonical SMILES for 3-bromo-6-(3,4-dichlorophenyl)pyridazine is Clc1ccc(-c2ccc(Br)nn2)cc1Cl.
What is the InChIKey of 3-bromo-6-(3,4-dichlorophenyl)pyridazine?
The InChIKey is VPQKZQWUAJGFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrCl2N2/c11-10-4-3-9(14-15-10)6-1-2-7(12)8(13)5-6/h1-5H.
What are the key properties of 3-bromo-6-(3,4-dichlorophenyl)pyridazine?
3-bromo-6-(3,4-dichlorophenyl)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 3-bromo-6-(3,4-dichlorophenyl)pyridazine is sourced from PubChem (CID 170992365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).