5,7-diphenylfuro[3,4-d]pyridazine

C18H12N2O — CID 13205314

IUPAC5,7-diphenylfuro[3,4-d]pyridazine
SMILESc1ccc(-c2oc(-c3ccccc3)c3cnncc23)cc1
InChIInChI=1S/C18H12N2O/c1-3-7-13(8-4-1)17-15-11-19-20-12-16(15)18(21-17)14-9-5-2-6-10-14/h1-12H
InChIKeyYUYIQBFXDIZEAI-UHFFFAOYSA-N
MW272.31 g/mol
LogP4.56
Rot. Bonds2

About 5,7-diphenylfuro[3,4-d]pyridazine

5,7-diphenylfuro[3,4-d]pyridazine (PubChem CID 13205314) has the molecular formula C18H12N2O and a molecular weight of 272.31 g/mol. Its IUPAC name is 5,7-diphenylfuro[3,4-d]pyridazine.

Molecular Properties

Compound Name5,7-diphenylfuro[3,4-d]pyridazine
PubChem CID13205314
Molecular FormulaC18H12N2O
Molecular Weight272.31 g/mol
Exact Mass272.09
IUPAC Name5,7-diphenylfuro[3,4-d]pyridazine
SMILESc1ccc(-c2oc(-c3ccccc3)c3cnncc23)cc1
InChIInChI=1S/C18H12N2O/c1-3-7-13(8-4-1)17-15-11-19-20-12-16(15)18(21-17)14-9-5-2-6-10-14/h1-12H
InChIKeyYUYIQBFXDIZEAI-UHFFFAOYSA-N
XLogP4.56
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,7-diphenylfuro[3,4-d]pyridazine?
The IUPAC name of 5,7-diphenylfuro[3,4-d]pyridazine (CID 13205314) is 5,7-diphenylfuro[3,4-d]pyridazine.
What is the SMILES notation for 5,7-diphenylfuro[3,4-d]pyridazine?
The canonical SMILES for 5,7-diphenylfuro[3,4-d]pyridazine is c1ccc(-c2oc(-c3ccccc3)c3cnncc23)cc1.
What is the InChIKey of 5,7-diphenylfuro[3,4-d]pyridazine?
The InChIKey is YUYIQBFXDIZEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O/c1-3-7-13(8-4-1)17-15-11-19-20-12-16(15)18(21-17)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 5,7-diphenylfuro[3,4-d]pyridazine?
5,7-diphenylfuro[3,4-d]pyridazine has a molecular weight of 272.31 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diphenylfuro[3,4-d]pyridazine is sourced from PubChem (CID 13205314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).