ChemSpider 2D Image | 6-Amino-1-(3-carboxypropyl)-3-(3-thienyl)pyridazin-1-ium | C12H14N3O2S

6-Amino-1-(3-carboxypropyl)-3-(3-thienyl)pyridazin-1-ium

  • Molecular FormulaC12H14N3O2S
  • Average mass264.323 Da
  • Monoisotopic mass264.080109 Da
  • ChemSpider ID23095813

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-Amino-1-(3-carboxypropyl)-3-(3-thienyl)pyridazin-1-ium [German] [ACD/IUPAC Name]
6-Amino-1-(3-carboxypropyl)-3-(3-thienyl)pyridazin-1-ium [ACD/IUPAC Name]
6-Amino-1-(3-carboxypropyl)-3-(3-thiényl)pyridazin-1-ium [French] [ACD/IUPAC Name]
Pyridazinium, 6-amino-1-(3-carboxypropyl)-3-(3-thienyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL313564/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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