2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one

C15H9ClN4O — CID 135458592

IUPAC2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2nc(-c3ccc(Cl)cc3)nn12
InChIInChI=1S/C15H9ClN4O/c16-10-7-5-9(6-8-10)13-18-14-11-3-1-2-4-12(11)17-15(21)20(14)19-13/h1-8H,(H,17,21)
InChIKeyZVJKSWIXUYGBQO-UHFFFAOYSA-N
MW296.72 g/mol
LogP2.89
Rot. Bonds1

About 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one

2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one (PubChem CID 135458592) has the molecular formula C15H9ClN4O and a molecular weight of 296.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
PubChem CID135458592
Molecular FormulaC15H9ClN4O
Molecular Weight296.72 g/mol
Exact Mass296.05
IUPAC Name2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2nc(-c3ccc(Cl)cc3)nn12
InChIInChI=1S/C15H9ClN4O/c16-10-7-5-9(6-8-10)13-18-14-11-3-1-2-4-12(11)17-15(21)20(14)19-13/h1-8H,(H,17,21)
InChIKeyZVJKSWIXUYGBQO-UHFFFAOYSA-N
XLogP2.89
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.72
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one with MolForge

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

Launch Full Analysis

Related Compounds

2-phenyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135465884
2-methyl-5H,6H-(1,2,4)triazolo(1,5-c)quinazolin-5-one
CID 135463200
9-Chloro-2-(2-fluorophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ol
CID 135736240
2-(2-fluorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135736247
6-Methyl-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 14031879
2-(4-methylphenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135416471
9-chloro-2-pyridin-3-yl-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135736244
7,9-dichloro-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)one
CID 135736246
9-chloro-2-(3-fluorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135736249
9-Chloro-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5(3H)-one
CID 135778278
2-Benzyl-9-chloro-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one
CID 135976288
12-Benzyl-4-(4-chlorophenyl)-3,5,6,8,12-pentazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 136035272

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one (CID 135458592) is 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one is O=c1[nH]c2ccccc2c2nc(-c3ccc(Cl)cc3)nn12.
What is the InChIKey of 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one?
The InChIKey is ZVJKSWIXUYGBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN4O/c16-10-7-5-9(6-8-10)13-18-14-11-3-1-2-4-12(11)17-15(21)20(14)19-13/h1-8H,(H,17,21).
What are the key properties of 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one?
2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one has a molecular weight of 296.72 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135458592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).