ChemSpider 2D Image | Methyl ({3-[4-(4-hydroxy-1-piperidinyl)-2-phenyl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl}methyl)carbamate | C20H23N5O3S

Methyl ({3-[4-(4-hydroxy-1-piperidinyl)-2-phenyl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl}methyl)carbamate

  • Molecular FormulaC20H23N5O3S
  • Average mass413.493 Da
  • Monoisotopic mass413.152161 Da
  • ChemSpider ID24677460

More details:

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

({3-[4-(4-Hydroxy-1-pipéridinyl)-2-phényl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl}méthyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[3-[4-(4-hydroxy-1-piperidinyl)-2-phenyl-5-thiazolyl]-1H-pyrazol-5-yl]methyl]-, methyl ester [ACD/Index Name]
Methyl ({3-[4-(4-hydroxy-1-piperidinyl)-2-phenyl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl}methyl)carbamate [ACD/IUPAC Name]
Methyl ({5-[4-(4-Hydroxypiperidin-1-Yl)-2-Phenyl-1,3-Thiazol-5-Yl]-1h-Pyrazol-3-Yl}methyl)carbamate
Methyl-({3-[4-(4-hydroxy-1-piperidinyl)-2-phenyl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl}methyl)carbamat [German] [ACD/IUPAC Name]
B47

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.96
ACD/KOC (pH 5.5): 433.85
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.99
ACD/KOC (pH 7.4): 434.30
Polar Surface Area: 132 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 305.1±3.0 cm3

Click to predict properties on the Chemicalize site


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