ChemSpider 2D Image | Reldesemtiv | C19H18F2N6O

Reldesemtiv

  • Molecular FormulaC19H18F2N6O
  • Average mass384.383 Da
  • Monoisotopic mass384.151001 Da
  • ChemSpider ID75531291
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1-[2-({[trans-3-Fluor-1-(3-fluor-2-pyridinyl)cyclobutyl]methyl}amino)-5-pyrimidinyl]-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
1-[2-({[trans-3-Fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl}amino)-5-pyrimidinyl]-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
1-[2-({[trans-3-Fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]méthyl}amino)-5-pyrimidinyl]-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxamide, 1-[2-[[[trans-3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]amino]-5-pyrimidinyl]- [ACD/Index Name]
reldesemtiv [Spanish] [INN]
Reldesemtiv [INN]
reldésemtiv [French] [INN]
reldesemtivum [Latin] [INN]
релдесемтив [Russian] [INN]
ريلديسيمتيف [Arabic] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CK-2127107 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 642.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.3±34.3 °C
Index of Refraction: 1.691
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.65
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.19
Polar Surface Area: 99 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 259.1±7.0 cm3

Click to predict properties on the Chemicalize site






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