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ChemSpider 2D Image | trilaciclib | C24H30N8O

trilaciclib

  • Molecular FormulaC24H30N8O
  • Average mass446.548 Da
  • Monoisotopic mass446.254272 Da
  • ChemSpider ID58825997

More details:

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

10565
1374743-00-6 [RN]
2'-{[5-(4-Methyl-1-piperazinyl)-2-pyridinyl]amino}-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one [ACD/IUPAC Name]
G1T28
Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one, 7',8'-dihydro-2'-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]- [ACD/Index Name]
trilaciclib [INN] [USAN]
trilaciclib [Spanish] [INN]
trilaciclibum [Latin] [INN]
U6072DO9XG
UNII:U6072DO9XG
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.765
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 15.46
ACD/KOC (pH 7.4): 221.63
Polar Surface Area: 91 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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