8-fluoro-2-phenylbenzo[h]quinazoline

C18H11FN2 — CID 157459292

IUPAC8-fluoro-2-phenylbenzo[h]quinazoline
SMILESFc1ccc2c(ccc3cnc(-c4ccccc4)nc32)c1
InChIInChI=1S/C18H11FN2/c19-15-8-9-16-13(10-15)6-7-14-11-20-18(21-17(14)16)12-4-2-1-3-5-12/h1-11H
InChIKeyBYSBDADMOCWDBS-UHFFFAOYSA-N
MW274.30 g/mol
LogP4.59
Rot. Bonds1

About 8-fluoro-2-phenylbenzo[h]quinazoline

8-fluoro-2-phenylbenzo[h]quinazoline (PubChem CID 157459292) has the molecular formula C18H11FN2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 8-fluoro-2-phenylbenzo[h]quinazoline.

Molecular Properties

Compound Name8-fluoro-2-phenylbenzo[h]quinazoline
PubChem CID157459292
Molecular FormulaC18H11FN2
Molecular Weight274.30 g/mol
Exact Mass274.09
IUPAC Name8-fluoro-2-phenylbenzo[h]quinazoline
SMILESFc1ccc2c(ccc3cnc(-c4ccccc4)nc32)c1
InChIInChI=1S/C18H11FN2/c19-15-8-9-16-13(10-15)6-7-14-11-20-18(21-17(14)16)12-4-2-1-3-5-12/h1-11H
InChIKeyBYSBDADMOCWDBS-UHFFFAOYSA-N
XLogP4.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-phenylbenzo[h]quinazoline?
The IUPAC name of 8-fluoro-2-phenylbenzo[h]quinazoline (CID 157459292) is 8-fluoro-2-phenylbenzo[h]quinazoline.
What is the SMILES notation for 8-fluoro-2-phenylbenzo[h]quinazoline?
The canonical SMILES for 8-fluoro-2-phenylbenzo[h]quinazoline is Fc1ccc2c(ccc3cnc(-c4ccccc4)nc32)c1.
What is the InChIKey of 8-fluoro-2-phenylbenzo[h]quinazoline?
The InChIKey is BYSBDADMOCWDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN2/c19-15-8-9-16-13(10-15)6-7-14-11-20-18(21-17(14)16)12-4-2-1-3-5-12/h1-11H.
What are the key properties of 8-fluoro-2-phenylbenzo[h]quinazoline?
8-fluoro-2-phenylbenzo[h]quinazoline has a molecular weight of 274.30 g/mol, XLogP of 4.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-phenylbenzo[h]quinazoline is sourced from PubChem (CID 157459292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).