9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

C18H20N4OS — CID 135693750

IUPAC9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
SMILESCCCSc1nc2n(n1)C(c1ccccc1)C1=C(CCCC1=O)N2
InChIInChI=1S/C18H20N4OS/c1-2-11-24-18-20-17-19-13-9-6-10-14(23)15(13)16(22(17)21-18)12-7-4-3-5-8-12/h3-5,7-8,16H,2,6,9-11H2,1H3,(H,19,20,21)
InChIKeyVSJGJKCJWJRQJU-UHFFFAOYSA-N
MW340.45 g/mol
LogP3.80
Rot. Bonds4

About 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (PubChem CID 135693750) has the molecular formula C18H20N4OS and a molecular weight of 340.45 g/mol. Its IUPAC name is 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.

Molecular Properties

Compound Name9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
PubChem CID135693750
Molecular FormulaC18H20N4OS
Molecular Weight340.45 g/mol
Exact Mass340.14
IUPAC Name9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
SMILESCCCSc1nc2n(n1)C(c1ccccc1)C1=C(CCCC1=O)N2
InChIInChI=1S/C18H20N4OS/c1-2-11-24-18-20-17-19-13-9-6-10-14(23)15(13)16(22(17)21-18)12-7-4-3-5-8-12/h3-5,7-8,16H,2,6,9-11H2,1H3,(H,19,20,21)
InChIKeyVSJGJKCJWJRQJU-UHFFFAOYSA-N
XLogP3.80
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The IUPAC name of 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (CID 135693750) is 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.
What is the SMILES notation for 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The canonical SMILES for 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one is CCCSc1nc2n(n1)C(c1ccccc1)C1=C(CCCC1=O)N2.
What is the InChIKey of 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The InChIKey is VSJGJKCJWJRQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4OS/c1-2-11-24-18-20-17-19-13-9-6-10-14(23)15(13)16(22(17)21-18)12-7-4-3-5-8-12/h3-5,7-8,16H,2,6,9-11H2,1H3,(H,19,20,21).
What are the key properties of 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one has a molecular weight of 340.45 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-2-propylsulfanyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one is sourced from PubChem (CID 135693750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).