ChemSpider 2D Image | ASB-16165 | C23H29N5O2S

ASB-16165

  • Molecular FormulaC23H29N5O2S
  • Average mass439.574 Da
  • Monoisotopic mass439.204193 Da
  • ChemSpider ID32698144

More details:

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

1-Cyclohexyl-N-[6-(4-hydroxy-1-piperidinyl)-3-pyridinyl]-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Cyclohexyl-N-[6-(4-hydroxy-1-piperidinyl)-3-pyridinyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Cyclohexyl-N-[6-(4-hydroxy-1-pipéridinyl)-3-pyridinyl]-3-méthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Thieno[2,3-c]pyrazole-5-carboxamide, 1-cyclohexyl-N-[6-(4-hydroxy-1-piperidinyl)-3-pyridinyl]-3-methyl- [ACD/Index Name]
6X97K9I3QN
873541-45-8 [RN]
ASB-16165
UNII:6X97K9I3QN
UNII-6X97K9I3QN

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.737
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 9.96
ACD/KOC (pH 5.5): 64.65
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 243.52
ACD/KOC (pH 7.4): 1581.21
Polar Surface Area: 112 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 303.9±7.0 cm3

Click to predict properties on the Chemicalize site


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