7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate

C20H17FN4O2S — CID 117056186

IUPAC7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate
SMILESCCSc1nc([O-])c2[n+](n1)C(c1ccccc1F)N(C(C)=O)c1ccccc1-2
InChIInChI=1S/C20H17FN4O2S/c1-3-28-20-22-18(27)17-14-9-5-7-11-16(14)24(12(2)26)19(25(17)23-20)13-8-4-6-10-15(13)21/h4-11,19H,3H2,1-2H3
InChIKeyPSJRJRGSJBBVPD-UHFFFAOYSA-N
MW396.45 g/mol
LogP2.67
Rot. Bonds3

About 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate

7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate (PubChem CID 117056186) has the molecular formula C20H17FN4O2S and a molecular weight of 396.45 g/mol. Its IUPAC name is 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate.

Molecular Properties

Compound Name7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate
PubChem CID117056186
Molecular FormulaC20H17FN4O2S
Molecular Weight396.45 g/mol
Exact Mass396.11
IUPAC Name7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate
SMILESCCSc1nc([O-])c2[n+](n1)C(c1ccccc1F)N(C(C)=O)c1ccccc1-2
InChIInChI=1S/C20H17FN4O2S/c1-3-28-20-22-18(27)17-14-9-5-7-11-16(14)24(12(2)26)19(25(17)23-20)13-8-4-6-10-15(13)21/h4-11,19H,3H2,1-2H3
InChIKeyPSJRJRGSJBBVPD-UHFFFAOYSA-N
XLogP2.67
TPSA73.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate 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 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate?
The IUPAC name of 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate (CID 117056186) is 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate.
What is the SMILES notation for 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate?
The canonical SMILES for 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate is CCSc1nc([O-])c2[n+](n1)C(c1ccccc1F)N(C(C)=O)c1ccccc1-2.
What is the InChIKey of 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate?
The InChIKey is PSJRJRGSJBBVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2S/c1-3-28-20-22-18(27)17-14-9-5-7-11-16(14)24(12(2)26)19(25(17)23-20)13-8-4-6-10-15(13)21/h4-11,19H,3H2,1-2H3.
What are the key properties of 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate?
7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate has a molecular weight of 396.45 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-acetyl-3-ethylsulfanyl-6-(2-fluorophenyl)-6H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-olate is sourced from PubChem (CID 117056186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).