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Search term: QSUMKWLIKRKVBF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(4-Cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)furo[3,2-c]pyridine-2-carboxamide | C19H18FN3O4

3-[(4-Cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)furo[3,2-c]pyridine-2-carboxamide

  • Molecular FormulaC19H18FN3O4
  • Average mass371.362 Da
  • Monoisotopic mass371.128143 Da
  • ChemSpider ID35035142

More details:

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

3-[(4-Cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)furo[3,2-c]pyridine-2-carboxamide [ACD/IUPAC Name]
3-[(4-Cyclopropyl-2-fluorophényl)amino]-N-(2-hydroxyéthoxy)furo[3,2-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
3-[(4-Cyclopropyl-2-fluorphenyl)amino]-N-(2-hydroxyethoxy)furo[3,2-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
Furo[3,2-c]pyridine-2-carboxamide, 3-[(4-cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)- [ACD/Index Name]
3EX

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.71
ACD/KOC (pH 5.5): 591.82
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.54
ACD/KOC (pH 7.4): 601.12
Polar Surface Area: 97 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

Click to predict properties on the Chemicalize site


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