2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one

C22H15ClFN3O2 — CID 59025971

IUPAC2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one
SMILESO=C(c1ccc(F)cc1)N1CCN2C(=O)c3ncccc3C12c1ccc(Cl)cc1
InChIInChI=1S/C22H15ClFN3O2/c23-16-7-5-15(6-8-16)22-18-2-1-11-25-19(18)21(29)27(22)13-12-26(22)20(28)14-3-9-17(24)10-4-14/h1-11H,12-13H2
InChIKeyIAIGFORPYOIBOB-UHFFFAOYSA-N
MW407.83 g/mol
LogP3.69
Rot. Bonds2

About 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one

2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one (PubChem CID 59025971) has the molecular formula C22H15ClFN3O2 and a molecular weight of 407.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one
PubChem CID59025971
Molecular FormulaC22H15ClFN3O2
Molecular Weight407.83 g/mol
Exact Mass407.08
IUPAC Name2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one
SMILESO=C(c1ccc(F)cc1)N1CCN2C(=O)c3ncccc3C12c1ccc(Cl)cc1
InChIInChI=1S/C22H15ClFN3O2/c23-16-7-5-15(6-8-16)22-18-2-1-11-25-19(18)21(29)27(22)13-12-26(22)20(28)14-3-9-17(24)10-4-14/h1-11H,12-13H2
InChIKeyIAIGFORPYOIBOB-UHFFFAOYSA-N
XLogP3.69
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.83
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-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 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one?
The IUPAC name of 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one (CID 59025971) is 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one?
The canonical SMILES for 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one is O=C(c1ccc(F)cc1)N1CCN2C(=O)c3ncccc3C12c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one?
The InChIKey is IAIGFORPYOIBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClFN3O2/c23-16-7-5-15(6-8-16)22-18-2-1-11-25-19(18)21(29)27(22)13-12-26(22)20(28)14-3-9-17(24)10-4-14/h1-11H,12-13H2.
What are the key properties of 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one?
2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one has a molecular weight of 407.83 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(4-fluorobenzoyl)-3,6,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one is sourced from PubChem (CID 59025971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).