ChemSpider 2D Image | Bamirastine | C31H37N5O3

Bamirastine

  • Molecular FormulaC31H37N5O3
  • Average mass527.657 Da
  • Monoisotopic mass527.289612 Da
  • ChemSpider ID7982680

More details:

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

2-(6-((3-(4-(diphenylmethoxy)piperidino)propyl)amino)imidazo(1,2-b)pyridazin-2-yl)-2-methylpropionic acid
2-[6-({3-[4-(Diphenylmethoxy)-1-piperidinyl]propyl}amino)imidazo[1,2-b]pyridazin-2-yl]-2-methylpropanoic acid [ACD/IUPAC Name]
2-[6-({3-[4-(Diphenylmethoxy)-1-piperidinyl]propyl}amino)imidazo[1,2-b]pyridazin-2-yl]-2-methylpropansäure [German] [ACD/IUPAC Name]
215529-47-8 [RN]
Acide 2-[6-({3-[4-(diphénylméthoxy)-1-pipéridinyl]propyl}amino)imidazo[1,2-b]pyridazin-2-yl]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
bamirastina [Spanish] [INN]
bamirastine [French] [INN]
Bamirastine [INN]
bamirastinum [Latin] [INN]
Imidazo[1,2-b]pyridazine-2-acetic acid, 6-[[3-[4-(diphenylmethoxy)-1-piperidinyl]propyl]amino]-α,α-dimethyl- [ACD/Index Name]
More...

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

8463 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 153.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 11.99
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 11.01
ACD/KOC (pH 7.4): 36.27
Polar Surface Area: 92 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 428.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement