ChemSpider 2D Image | 3-Amino-5-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol | C19H17N5O3

3-Amino-5-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol

  • Molecular FormulaC19H17N5O3
  • Average mass363.370 Da
  • Monoisotopic mass363.133148 Da
  • ChemSpider ID31135995

More details:

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

3-Amino-5-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol [German] [ACD/IUPAC Name]
3-Amino-5-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol [ACD/IUPAC Name]
3-Amino-5-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phénol [French] [ACD/IUPAC Name]
3-Amino-5-[4-(Morpholin-4-Yl)pyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl]phenol
Phenol, 3-amino-5-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.22
ACD/KOC (pH 5.5): 113.50
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.94
ACD/KOC (pH 7.4): 107.31
Polar Surface Area: 111 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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