ChemSpider 2D Image | Aminotadalafil | C21H18N4O4

Aminotadalafil

  • Molecular FormulaC21H18N4O4
  • Average mass390.392 Da
  • Monoisotopic mass390.132813 Da
  • ChemSpider ID19644908

More details:

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

2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1,4-dion [German] [ACD/IUPAC Name]
2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione [ACD/IUPAC Name]
2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione [French] [ACD/IUPAC Name]
Aminotadalafil
AMINOTADALAFIL, (6S, 12AR)-
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro- [ACD/Index Name]
[385769-84-6] [RN]
1093940-70-5 [RN]
385769-84-6 [RN]
Amino Tadalafil
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

501VYL2GEG [DBID]
FY501QO030 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 678.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.4±34.3 °C
Index of Refraction: 1.801
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 60.38
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 60.39
Polar Surface Area: 101 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 94.6±5.0 dyne/cm
Molar Volume: 243.6±5.0 cm3

Click to predict properties on the Chemicalize site


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