3-chloro-6-(3,4-difluorophenoxy)pyridazine

C10H5ClF2N2O — CID 6403269

IUPAC3-chloro-6-(3,4-difluorophenoxy)pyridazine
SMILESFc1ccc(Oc2ccc(Cl)nn2)cc1F
InChIInChI=1S/C10H5ClF2N2O/c11-9-3-4-10(15-14-9)16-6-1-2-7(12)8(13)5-6/h1-5H
InChIKeySGIZAHLTCCEEQG-UHFFFAOYSA-N
MW242.61 g/mol
LogP3.20
Rot. Bonds2

About 3-chloro-6-(3,4-difluorophenoxy)pyridazine

3-chloro-6-(3,4-difluorophenoxy)pyridazine (PubChem CID 6403269) has the molecular formula C10H5ClF2N2O and a molecular weight of 242.61 g/mol. Its IUPAC name is 3-chloro-6-(3,4-difluorophenoxy)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(3,4-difluorophenoxy)pyridazine
PubChem CID6403269
Molecular FormulaC10H5ClF2N2O
Molecular Weight242.61 g/mol
Exact Mass242.01
IUPAC Name3-chloro-6-(3,4-difluorophenoxy)pyridazine
SMILESFc1ccc(Oc2ccc(Cl)nn2)cc1F
InChIInChI=1S/C10H5ClF2N2O/c11-9-3-4-10(15-14-9)16-6-1-2-7(12)8(13)5-6/h1-5H
InChIKeySGIZAHLTCCEEQG-UHFFFAOYSA-N
XLogP3.20
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.61
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(3,4-difluorophenoxy)pyridazine?
The IUPAC name of 3-chloro-6-(3,4-difluorophenoxy)pyridazine (CID 6403269) is 3-chloro-6-(3,4-difluorophenoxy)pyridazine.
What is the SMILES notation for 3-chloro-6-(3,4-difluorophenoxy)pyridazine?
The canonical SMILES for 3-chloro-6-(3,4-difluorophenoxy)pyridazine is Fc1ccc(Oc2ccc(Cl)nn2)cc1F.
What is the InChIKey of 3-chloro-6-(3,4-difluorophenoxy)pyridazine?
The InChIKey is SGIZAHLTCCEEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClF2N2O/c11-9-3-4-10(15-14-9)16-6-1-2-7(12)8(13)5-6/h1-5H.
What are the key properties of 3-chloro-6-(3,4-difluorophenoxy)pyridazine?
3-chloro-6-(3,4-difluorophenoxy)pyridazine has a molecular weight of 242.61 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(3,4-difluorophenoxy)pyridazine is sourced from PubChem (CID 6403269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).