ChemSpider 2D Image | 3-[2-(5-Phenyl-1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol | C24H23N3OS

3-[2-(5-Phenyl-1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol

  • Molecular FormulaC24H23N3OS
  • Average mass401.524 Da
  • Monoisotopic mass401.156189 Da
  • ChemSpider ID28532108

More details:

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

1H-Indole-6-methanol, α,α-diethyl-2-(5-phenyl-1H-thieno[3,2-c]pyrazol-3-yl)- [ACD/Index Name]
3-[2-(5-Phenyl-1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol [German] [ACD/IUPAC Name]
3-[2-(5-Phenyl-1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol [ACD/IUPAC Name]
3-[2-(5-Phényl-1H-thiéno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol [French] [ACD/IUPAC Name]
3-[2-(5-Phenyl-2h-Thieno[3,2-C]pyrazol-3-Yl)-1h-Indol-6-Yl]pentan-3-Ol
0G2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.3±30.1 °C
Index of Refraction: 1.714
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34514.91
ACD/KOC (pH 5.5): 61468.07
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34858.89
ACD/KOC (pH 7.4): 62080.66
Polar Surface Area: 93 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

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