ChemSpider 2D Image | Tert-Butyl 3-[(4-Oxo-3h-Pyrido[2,3-D]pyrimidin-2-Yl)amino]azetidine-1-Carboxylate | C15H19N5O3

Tert-Butyl 3-[(4-Oxo-3h-Pyrido[2,3-D]pyrimidin-2-Yl)amino]azetidine-1-Carboxylate

  • Molecular FormulaC15H19N5O3
  • Average mass317.343 Da
  • Monoisotopic mass317.148804 Da
  • ChemSpider ID35034409

More details:

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

1418747-15-5 [RN]
1-Azetidinecarboxylic acid, 3-[(3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-[(4-Oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-({4-oxo-3H,4H-pyrido[2,3-d]pyrimidin-2-yl}amino)azetidine-1-carboxylate
Tert-Butyl 3-[(4-Oxo-3h-Pyrido[2,3-D]pyrimidin-2-Yl)amino]azetidine-1-Carboxylate
AZ3976
TB7

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: 1.674
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 46.67
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 40.83
Polar Surface Area: 96 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 222.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement