1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine

C6H4Cl2N2O — CID 166487601

IUPAC1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine
SMILESClc1nnc(Cl)c2c1COC2
InChIInChI=1S/C6H4Cl2N2O/c7-5-3-1-11-2-4(3)6(8)10-9-5/h1-2H2
InChIKeyMOAZFAAAJAPGHU-UHFFFAOYSA-N
MW191.02 g/mol
LogP1.81
Rot. Bonds

About 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine

1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine (PubChem CID 166487601) has the molecular formula C6H4Cl2N2O and a molecular weight of 191.02 g/mol. Its IUPAC name is 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine.

Molecular Properties

Compound Name1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine
PubChem CID166487601
Molecular FormulaC6H4Cl2N2O
Molecular Weight191.02 g/mol
Exact Mass189.97
IUPAC Name1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine
SMILESClc1nnc(Cl)c2c1COC2
InChIInChI=1S/C6H4Cl2N2O/c7-5-3-1-11-2-4(3)6(8)10-9-5/h1-2H2
InChIKeyMOAZFAAAJAPGHU-UHFFFAOYSA-N
XLogP1.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.02
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine?
The IUPAC name of 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine (CID 166487601) is 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine.
What is the SMILES notation for 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine?
The canonical SMILES for 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine is Clc1nnc(Cl)c2c1COC2.
What is the InChIKey of 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine?
The InChIKey is MOAZFAAAJAPGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Cl2N2O/c7-5-3-1-11-2-4(3)6(8)10-9-5/h1-2H2.
What are the key properties of 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine?
1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine has a molecular weight of 191.02 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dichloro-5,7-dihydrofuro[3,4-d]pyridazine is sourced from PubChem (CID 166487601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).