sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate

C13H10ClN2NaO3 — CID 23684297

IUPACsodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate
SMILESCCc1c(C(=O)[O-])c(=O)cnn1-c1ccccc1Cl.[Na+]
InChIInChI=1S/C13H11ClN2O3.Na/c1-2-9-12(13(18)19)11(17)7-15-16(9)10-6-4-3-5-8(10)14;/h3-7H,2H2,1H3,(H,18,19);/q;+1/p-1
InChIKeyDUNBLZDKHKQKLL-UHFFFAOYSA-M
MW300.68 g/mol
LogP-2.18
Rot. Bonds3

About sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate

sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate (PubChem CID 23684297) has the molecular formula C13H10ClN2NaO3 and a molecular weight of 300.68 g/mol. Its IUPAC name is sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate.

Molecular Properties

Compound Namesodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate
PubChem CID23684297
Molecular FormulaC13H10ClN2NaO3
Molecular Weight300.68 g/mol
Exact Mass300.03
IUPAC Namesodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate
SMILESCCc1c(C(=O)[O-])c(=O)cnn1-c1ccccc1Cl.[Na+]
InChIInChI=1S/C13H11ClN2O3.Na/c1-2-9-12(13(18)19)11(17)7-15-16(9)10-6-4-3-5-8(10)14;/h3-7H,2H2,1H3,(H,18,19);/q;+1/p-1
InChIKeyDUNBLZDKHKQKLL-UHFFFAOYSA-M
XLogP-2.18
TPSA75.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.68
LogP ≤ 5-2.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate 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 sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate?
The IUPAC name of sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate (CID 23684297) is sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate.
What is the SMILES notation for sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate?
The canonical SMILES for sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate is CCc1c(C(=O)[O-])c(=O)cnn1-c1ccccc1Cl.[Na+].
What is the InChIKey of sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate?
The InChIKey is DUNBLZDKHKQKLL-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H11ClN2O3.Na/c1-2-9-12(13(18)19)11(17)7-15-16(9)10-6-4-3-5-8(10)14;/h3-7H,2H2,1H3,(H,18,19);/q;+1/p-1.
What are the key properties of sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate?
sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate has a molecular weight of 300.68 g/mol, XLogP of -2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 2-(2-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate is sourced from PubChem (CID 23684297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).