ChemSpider 2D Image | 3-[3-(4-Methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol | C25H25N3O2S

3-[3-(4-Methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol

  • Molecular FormulaC25H25N3O2S
  • Average mass431.550 Da
  • Monoisotopic mass431.166748 Da
  • ChemSpider ID28499362

More details:

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

1H-Indole-6-methanol, α,α-diethyl-3-(4-methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)- [ACD/Index Name]
3-[3-(4-Methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol [German] [ACD/IUPAC Name]
3-[3-(4-Methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol [ACD/IUPAC Name]
3-[3-(4-Méthoxyphényl)-2-(1H-thiéno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]-3-pentanol [French] [ACD/IUPAC Name]
3-[3-(4-Methoxyphenyl)-2-(1h-Thieno[3,2-C]pyrazol-3-Yl)-1h-Indol-6-Yl]pentan-3-Ol
0G1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25815.10
ACD/KOC (pH 5.5): 49991.75
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25961.37
ACD/KOC (pH 7.4): 50275.00
Polar Surface Area: 102 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

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