ChemSpider 2D Image | gosogliptin | C17H24F2N6O

gosogliptin

  • Molecular FormulaC17H24F2N6O
  • Average mass366.409 Da
  • Monoisotopic mass366.197968 Da
  • ChemSpider ID26544696

More details:

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

(3,3-Difluor-1-pyrrolidinyl){4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl}methanon [German] [ACD/IUPAC Name]
(3,3-Difluoro-1-pyrrolidinyl){4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl}methanone [ACD/IUPAC Name]
(3,3-Difluoro-1-pyrrolidinyl){4-[4-(2-pyrimidinyl)-1-pipérazinyl]-2-pyrrolidinyl}méthanone [French] [ACD/IUPAC Name]
gosogliptin [INN] [USAN]
Methanone, (3,3-difluoro-1-pyrrolidinyl)[4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl]- [ACD/Index Name]
(3,3-DIFLUOROPYRROLIDIN-1-YL)[(2S,4S)-4-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]PYRROLIDIN-2-YL]METHANONE
2-{4-[5-(3,3-DIFLUOROPYRROLIDINE-1-CARBONYL)PYRROLIDIN-3-YL]PIPERAZIN-1-YL}PYRIMIDINE
869490-23-3 [RN]
D09625
GI718UO477
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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: 562.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.44
Polar Surface Area: 65 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 267.8±5.0 cm3

Click to predict properties on the Chemicalize site


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