ChemSpider 2D Image | LY2811376 | C15H14F2N4S

LY2811376

  • Molecular FormulaC15H14F2N4S
  • Average mass320.360 Da
  • Monoisotopic mass320.090729 Da
  • ChemSpider ID24747390

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-[2,4-Difluor-5-(5-pyrimidinyl)phenyl]-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amin [German] [ACD/IUPAC Name]
(4S)-4-[2,4-Difluoro-5-(5-pyrimidinyl)phenyl]-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine [ACD/IUPAC Name]
(4S)-4-[2,4-Difluoro-5-(5-pyrimidinyl)phényl]-4-méthyl-5,6-dihydro-4H-1,3-thiazin-2-amine [French] [ACD/IUPAC Name]
(4S)-4-[2,4-difluoro-5-(pyrimidin-5-yl)phenyl]-4-methyl-1,3-thiazinan-2-imine
1194044-20-6 [RN]
4H-1,3-Thiazin-2-amine, 4-[2,4-difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-, (4S)- [ACD/Index Name]
LY 2811376
LY2811376
LY-2811376
UR18YJ97SJ
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 486.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 14.89
ACD/KOC (pH 5.5): 192.93
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.89
ACD/KOC (pH 7.4): 413.14
Polar Surface Area: 89 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 224.3±7.0 cm3

Click to predict properties on the Chemicalize site


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