ethyl 5-amino-3-(2-fluorophenyl)-4-oxo-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate

• ChemBase ID: 115552
• Molecular Formular: C15H12FN3O3S
• Molecular Mass: 333.3374832
• Monoisotopic Mass: 333.05834048
• SMILES: n1(c(=O)c2c(c(n1)C(=O)OCC)csc2N)c1c(F)cccc1
• Canonical SMILES: CCOC(=O)c1nn(c2ccccc2F)c(=O)c2c1csc2N
• InChI: InChI=1S/C15H12FN3O3S/c1-2-22-15(21)12-8-7-23-13(17)11(8)14(20)19(18-12)10-6-4-3-5-9(10)16/h3-7H,2,17H2,1H3
• InChIKey: MOITYUTYYMHCAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 5-amino-3-(2-fluorophenyl)-4-oxo-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate
• IUPAC Traditional name: ethyl 5-amino-3-(2-fluorophenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate
• Synonyms: ethyl 5-amino-3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate

Database IDs

• MDL Number: MFCD11986634
• PubChem SID: 162101337
• PubChem CID: 25181381

CALCULATED PROPERTIES

• Acid pKa: 17.432638
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.322512
• LogD (pH = 7.4): 3.322512
• Log P: 3.322512
• Molar Refractivity: 83.1657 cm^3
• Polarizability: 30.67863 Å^3
• Polar Surface Area: 84.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 3.105

Product Information

• Purity: 95+%