ChemSpider 2D Image | cinpropazide | C21H31N3O5

cinpropazide

  • Molecular FormulaC21H31N3O5
  • Average mass405.488 Da
  • Monoisotopic mass405.226379 Da
  • ChemSpider ID21172922

More details:

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

1-Piperazineacetamide, N-(1-methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]- [ACD/Index Name]
23887-47-0 [RN]
245-929-4 [EINECS]
cinpropazide [INN]
CX9T97T0XH
N-(1-Methylethyl)-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetamide
N-Isopropyl-2-{4-[3-(3,4,5-trimethoxyphenyl)acryloyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-Isopropyl-2-{4-[3-(3,4,5-trimethoxyphenyl)acryloyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-Isopropyl-2-{4-[3-(3,4,5-triméthoxyphényl)acryloyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
UNII-CX9T97T0XH

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

3430 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 634.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.5±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 98.01
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 99.88
Polar Surface Area: 80 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 354.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement