dibenzofuran;1,3-oxazole

C15H11NO2 — CID 157355196

IUPACdibenzofuran;1,3-oxazole
SMILESc1ccc2c(c1)oc1ccccc12.c1cocn1
InChIInChI=1S/C12H8O.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-5-3-4-1/h1-8H;1-3H
InChIKeyBHZPQNIAEHULTB-UHFFFAOYSA-N
MW237.26 g/mol
LogP4.26
Rot. Bonds

About dibenzofuran;1,3-oxazole

dibenzofuran;1,3-oxazole (PubChem CID 157355196) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is dibenzofuran;1,3-oxazole.

Molecular Properties

Compound Namedibenzofuran;1,3-oxazole
PubChem CID157355196
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Namedibenzofuran;1,3-oxazole
SMILESc1ccc2c(c1)oc1ccccc12.c1cocn1
InChIInChI=1S/C12H8O.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-5-3-4-1/h1-8H;1-3H
InChIKeyBHZPQNIAEHULTB-UHFFFAOYSA-N
XLogP4.26
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of dibenzofuran;1,3-oxazole?
The IUPAC name of dibenzofuran;1,3-oxazole (CID 157355196) is dibenzofuran;1,3-oxazole.
What is the SMILES notation for dibenzofuran;1,3-oxazole?
The canonical SMILES for dibenzofuran;1,3-oxazole is c1ccc2c(c1)oc1ccccc12.c1cocn1.
What is the InChIKey of dibenzofuran;1,3-oxazole?
The InChIKey is BHZPQNIAEHULTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-5-3-4-1/h1-8H;1-3H.
What are the key properties of dibenzofuran;1,3-oxazole?
dibenzofuran;1,3-oxazole has a molecular weight of 237.26 g/mol, XLogP of 4.26, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran;1,3-oxazole is sourced from PubChem (CID 157355196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).