2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one

C18H12ClFN4OS — CID 135656074

IUPAC2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SMILESO=c1[nH]c(SCc2ccc(Cl)cc2)nc2c(-c3ccc(F)cc3)cnn12
InChIInChI=1S/C18H12ClFN4OS/c19-13-5-1-11(2-6-13)10-26-17-22-16-15(9-21-24(16)18(25)23-17)12-3-7-14(20)8-4-12/h1-9H,10H2,(H,22,23,25)
InChIKeyBYEDLZSHGHQQMH-UHFFFAOYSA-N
MW386.84 g/mol
LogP4.17
Rot. Bonds4

About 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one

2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one (PubChem CID 135656074) has the molecular formula C18H12ClFN4OS and a molecular weight of 386.84 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
PubChem CID135656074
Molecular FormulaC18H12ClFN4OS
Molecular Weight386.84 g/mol
Exact Mass386.04
IUPAC Name2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SMILESO=c1[nH]c(SCc2ccc(Cl)cc2)nc2c(-c3ccc(F)cc3)cnn12
InChIInChI=1S/C18H12ClFN4OS/c19-13-5-1-11(2-6-13)10-26-17-22-16-15(9-21-24(16)18(25)23-17)12-3-7-14(20)8-4-12/h1-9H,10H2,(H,22,23,25)
InChIKeyBYEDLZSHGHQQMH-UHFFFAOYSA-N
XLogP4.17
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.84
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-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

5-chloro-6-[[8-(4-chlorophenyl)-4-oxo-3H-pyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanylmethyl]-1H-pyrimidine-2,4-dione
CID 136240090
5-chloro-6-[[8-(4-fluorophenyl)-4-oxo-3H-pyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanylmethyl]-1H-pyrimidine-2,4-dione
CID 136245286
2-[(2,6-dichlorophenyl)methylsulfanyl]-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
CID 135511451
8-(4-chlorophenyl)-1H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
CID 136244463
2-((2-fluorobenzyl)thio)-8-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
CID 135656075
N-[2-(4-chlorophenyl)ethyl]-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide
CID 135656080
8-(4-fluorophenyl)-2-prop-2-ynylthio-3H-pyrazolo[1,5-c]1,3,5-triazin-4-one
CID 135656083
2-((4-fluorobenzyl)thio)-8-(4-fluorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
CID 135656084
8-(4-fluorophenyl)-2-((3-(trifluoromethyl)benzyl)thio)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
CID 135656085
N-(4-fluorobenzyl)-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide
CID 135656089
N-(2-fluorobenzyl)-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide
CID 135656091
8-(4-fluorophenyl)-2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
CID 135656097

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The IUPAC name of 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one (CID 135656074) is 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one.
What is the SMILES notation for 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The canonical SMILES for 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one is O=c1[nH]c(SCc2ccc(Cl)cc2)nc2c(-c3ccc(F)cc3)cnn12.
What is the InChIKey of 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The InChIKey is BYEDLZSHGHQQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN4OS/c19-13-5-1-11(2-6-13)10-26-17-22-16-15(9-21-24(16)18(25)23-17)12-3-7-14(20)8-4-12/h1-9H,10H2,(H,22,23,25).
What are the key properties of 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one has a molecular weight of 386.84 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methylsulfanyl]-8-(4-fluorophenyl)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one is sourced from PubChem (CID 135656074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).