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Search term: BMS-820836 Spelling corrected using NextMove SoftwareCaffeineFix from BMS 820836. (Found by approved synonym)

ChemSpider 2D Image | Liafensine | C24H22N4

Liafensine

  • Molecular FormulaC24H22N4
  • Average mass366.458 Da
  • Monoisotopic mass366.184448 Da
  • ChemSpider ID29271896
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1198790-53-2 [RN]
3-Pyridazinamine, 6-[(4S)-1,2,3,4-tetrahydro-2-methyl-4-(2-naphthalenyl)-7-isoquinolinyl]- [ACD/Index Name]
6-[(4S)-2-Methyl-4-(2-naphthyl)-1,2,3,4-tetrahydro-7-isochinolinyl]-3-pyridazinamin [German] [ACD/IUPAC Name]
6-[(4S)-2-Methyl-4-(2-naphthyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]-3-pyridazinamine [ACD/IUPAC Name]
6-[(4S)-2-Méthyl-4-(2-naphtyl)-1,2,3,4-tétrahydro-7-isoquinoléinyl]-3-pyridazinamine [French] [ACD/IUPAC Name]
6-[(4S)-2-methyl-4-(naphthalen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine
BMS-820836
Liafensina [Spanish] [INN]
Liafensine [INN] [USAN] [Wiki]
Liafensine [French] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 617.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 26.11
ACD/KOC (pH 5.5): 109.67
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 977.55
ACD/KOC (pH 7.4): 4105.70
Polar Surface Area: 55 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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