12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one

C20H16FN3O — CID 3622671

IUPAC12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
SMILESO=C1CCCC2=C1C(c1ccccc1F)n1c(nc3ccccc31)N2
InChIInChI=1S/C20H16FN3O/c21-13-7-2-1-6-12(13)19-18-15(9-5-11-17(18)25)23-20-22-14-8-3-4-10-16(14)24(19)20/h1-4,6-8,10,19H,5,9,11H2,(H,22,23)
InChIKeyJJOKZMNQLNABTM-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.20
Rot. Bonds1

About 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one

12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one (PubChem CID 3622671) has the molecular formula C20H16FN3O and a molecular weight of 333.37 g/mol. Its IUPAC name is 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one.

Molecular Properties

Compound Name12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
PubChem CID3622671
Molecular FormulaC20H16FN3O
Molecular Weight333.37 g/mol
Exact Mass333.13
IUPAC Name12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
SMILESO=C1CCCC2=C1C(c1ccccc1F)n1c(nc3ccccc31)N2
InChIInChI=1S/C20H16FN3O/c21-13-7-2-1-6-12(13)19-18-15(9-5-11-17(18)25)23-20-22-14-8-3-4-10-16(14)24(19)20/h1-4,6-8,10,19H,5,9,11H2,(H,22,23)
InChIKeyJJOKZMNQLNABTM-UHFFFAOYSA-N
XLogP4.20
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one?
The IUPAC name of 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one (CID 3622671) is 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one.
What is the SMILES notation for 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one?
The canonical SMILES for 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one is O=C1CCCC2=C1C(c1ccccc1F)n1c(nc3ccccc31)N2.
What is the InChIKey of 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one?
The InChIKey is JJOKZMNQLNABTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O/c21-13-7-2-1-6-12(13)19-18-15(9-5-11-17(18)25)23-20-22-14-8-3-4-10-16(14)24(19)20/h1-4,6-8,10,19H,5,9,11H2,(H,22,23).
What are the key properties of 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one?
12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one has a molecular weight of 333.37 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(2-fluorophenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one is sourced from PubChem (CID 3622671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).