ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate

C15H15ClFN3O4 — CID 13372501

IUPACethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate
SMILESCCOC(=O)c1cc(-n2c(=O)n3n(c2=O)CCCC3)c(F)cc1Cl
InChIInChI=1S/C15H15ClFN3O4/c1-2-24-13(21)9-7-12(11(17)8-10(9)16)20-14(22)18-5-3-4-6-19(18)15(20)23/h7-8H,2-6H2,1H3
InChIKeyINMIUVCPSFHEGK-UHFFFAOYSA-N
MW355.75 g/mol
LogP1.56
Rot. Bonds3

About ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate

ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate (PubChem CID 13372501) has the molecular formula C15H15ClFN3O4 and a molecular weight of 355.75 g/mol. Its IUPAC name is ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate.

Molecular Properties

Compound Nameethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate
PubChem CID13372501
Molecular FormulaC15H15ClFN3O4
Molecular Weight355.75 g/mol
Exact Mass355.07
IUPAC Nameethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate
SMILESCCOC(=O)c1cc(-n2c(=O)n3n(c2=O)CCCC3)c(F)cc1Cl
InChIInChI=1S/C15H15ClFN3O4/c1-2-24-13(21)9-7-12(11(17)8-10(9)16)20-14(22)18-5-3-4-6-19(18)15(20)23/h7-8H,2-6H2,1H3
InChIKeyINMIUVCPSFHEGK-UHFFFAOYSA-N
XLogP1.56
TPSA75.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.75
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate?
The IUPAC name of ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate (CID 13372501) is ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate.
What is the SMILES notation for ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate?
The canonical SMILES for ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate is CCOC(=O)c1cc(-n2c(=O)n3n(c2=O)CCCC3)c(F)cc1Cl.
What is the InChIKey of ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate?
The InChIKey is INMIUVCPSFHEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN3O4/c1-2-24-13(21)9-7-12(11(17)8-10(9)16)20-14(22)18-5-3-4-6-19(18)15(20)23/h7-8H,2-6H2,1H3.
What are the key properties of ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate?
ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate has a molecular weight of 355.75 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-chloro-5-(1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)-4-fluorobenzoate is sourced from PubChem (CID 13372501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).