ChemSpider 2D Image | Tomivosertib | C17H20N6O2

Tomivosertib

  • Molecular FormulaC17H20N6O2
  • Average mass340.380 Da
  • Monoisotopic mass340.164764 Da
  • ChemSpider ID57617704

More details:






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

6'-[(6-Amino-4-pyrimidinyl)amino]-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione [ACD/IUPAC Name]
Spiro[cyclohexane-1,3'(2'H)-imidazo[1,5-a]pyridine]-1',5'-dione, 6'-[(6-amino-4-pyrimidinyl)amino]-8'-methyl- [ACD/Index Name]
tomivosertib [French] [INN]
tomivosertib [Spanish] [INN]
Tomivosertib [INN]
tomivosertibum [Latin] [INN]
托米色替 [Chinese] [INN]
1849590-01-7 [RN]
6'-[(6-amino-4-pyrimidinyl)amino]-8'-methyl-spiro[cyclohexane-1,3'(2'H)-imidazo[1,5-a]pyridine]-1',5'-dione

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

eFT508 [DBID]
EFT-508 [DBID]
U2H19X4WBV [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 735.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.7±32.9 °C
Index of Refraction: 1.688
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 34.66
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 75.33
Polar Surface Area: 113 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 79.0±5.0 dyne/cm
Molar Volume: 237.7±5.0 cm3

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