furo[3,2-a]phenazine

C14H8N2O — CID 140541146

IUPACfuro[3,2-a]phenazine
SMILESc1ccc2nc3c(ccc4occc43)nc2c1
InChIInChI=1S/C14H8N2O/c1-2-4-11-10(3-1)15-12-5-6-13-9(7-8-17-13)14(12)16-11/h1-8H
InChIKeySKDKXUYCDHECJA-UHFFFAOYSA-N
MW220.23 g/mol
LogP3.53
Rot. Bonds

About furo[3,2-a]phenazine

furo[3,2-a]phenazine (PubChem CID 140541146) has the molecular formula C14H8N2O and a molecular weight of 220.23 g/mol. Its IUPAC name is furo[3,2-a]phenazine.

Molecular Properties

Compound Namefuro[3,2-a]phenazine
PubChem CID140541146
Molecular FormulaC14H8N2O
Molecular Weight220.23 g/mol
Exact Mass220.06
IUPAC Namefuro[3,2-a]phenazine
SMILESc1ccc2nc3c(ccc4occc43)nc2c1
InChIInChI=1S/C14H8N2O/c1-2-4-11-10(3-1)15-12-5-6-13-9(7-8-17-13)14(12)16-11/h1-8H
InChIKeySKDKXUYCDHECJA-UHFFFAOYSA-N
XLogP3.53
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-a]phenazine?
The IUPAC name of furo[3,2-a]phenazine (CID 140541146) is furo[3,2-a]phenazine.
What is the SMILES notation for furo[3,2-a]phenazine?
The canonical SMILES for furo[3,2-a]phenazine is c1ccc2nc3c(ccc4occc43)nc2c1.
What is the InChIKey of furo[3,2-a]phenazine?
The InChIKey is SKDKXUYCDHECJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O/c1-2-4-11-10(3-1)15-12-5-6-13-9(7-8-17-13)14(12)16-11/h1-8H.
What are the key properties of furo[3,2-a]phenazine?
furo[3,2-a]phenazine has a molecular weight of 220.23 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-a]phenazine is sourced from PubChem (CID 140541146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).