1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

C23H17FN4O — CID 7125870

IUPAC1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILESO=c1c2ccccc2n2c(-c3ccccc3F)nnc2n1CCc1ccccc1
InChIInChI=1S/C23H17FN4O/c24-19-12-6-4-10-17(19)21-25-26-23-27(15-14-16-8-2-1-3-9-16)22(29)18-11-5-7-13-20(18)28(21)23/h1-13H,14-15H2
InChIKeyYVCOFBMUDQZMPG-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.09
Rot. Bonds4

About 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one (PubChem CID 7125870) has the molecular formula C23H17FN4O and a molecular weight of 384.41 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one.

Molecular Properties

Compound Name1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
PubChem CID7125870
Molecular FormulaC23H17FN4O
Molecular Weight384.41 g/mol
Exact Mass384.14
IUPAC Name1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILESO=c1c2ccccc2n2c(-c3ccccc3F)nnc2n1CCc1ccccc1
InChIInChI=1S/C23H17FN4O/c24-19-12-6-4-10-17(19)21-25-26-23-27(15-14-16-8-2-1-3-9-16)22(29)18-11-5-7-13-20(18)28(21)23/h1-13H,14-15H2
InChIKeyYVCOFBMUDQZMPG-UHFFFAOYSA-N
XLogP4.09
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one?
The IUPAC name of 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one (CID 7125870) is 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one.
What is the SMILES notation for 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one?
The canonical SMILES for 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one is O=c1c2ccccc2n2c(-c3ccccc3F)nnc2n1CCc1ccccc1.
What is the InChIKey of 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one?
The InChIKey is YVCOFBMUDQZMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN4O/c24-19-12-6-4-10-17(19)21-25-26-23-27(15-14-16-8-2-1-3-9-16)22(29)18-11-5-7-13-20(18)28(21)23/h1-13H,14-15H2.
What are the key properties of 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one?
1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one has a molecular weight of 384.41 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-4-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one is sourced from PubChem (CID 7125870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).