ChemSpider 2D Image | Remeglurant | C17H15BrN4O

Remeglurant

  • Molecular FormulaC17H15BrN4O
  • Average mass371.231 Da
  • Monoisotopic mass370.042908 Da
  • ChemSpider ID32701693

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)[(1R)-1-méthyl-3,4-dihydro-2(1H)-isoquinoléinyl]méthanone [French] [ACD/IUPAC Name]
(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)[(1R)-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]methanone [ACD/IUPAC Name]
(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)[(1R)-3,4-dihydro-1-methyl-2(1H)-isoquinolinyl]methanone
(6-Brompyrazolo[1,5-a]pyrimidin-2-yl)[(1R)-1-methyl-3,4-dihydro-2(1H)-isochinolinyl]methanon [German] [ACD/IUPAC Name]
1309783-00-3 [RN]
Methanone, (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)[(1R)-3,4-dihydro-1-methyl-2(1H)-isoquinolinyl]- [ACD/Index Name]
remeglurant [Spanish] [INN]
Remeglurant [INN] [Wiki]
réméglurant [French] [INN]
remeglurantum [Latin] [INN]
More...

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

9742 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.47
ACD/KOC (pH 5.5): 983.33
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.47
ACD/KOC (pH 7.4): 983.33
Polar Surface Area: 51 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 232.2±7.0 cm3

Click to predict properties on the Chemicalize site


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