Found 1 result

Search term: MUNMMDOISDOIRO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[2-(4-Chloro-1H-pyrazol-1-yl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide | C15H25ClN4O

N-[2-(4-Chloro-1H-pyrazol-1-yl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide

  • Molecular FormulaC15H25ClN4O
  • Average mass312.838 Da
  • Monoisotopic mass312.171692 Da
  • ChemSpider ID29473701

More details:






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

4-Piperidineacetamide, N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-1-(1-methylethyl)- [ACD/Index Name]
N-[2-(4-Chlor-1H-pyrazol-1-yl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Chloro-1H-pyrazol-1-yl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
N-[2-(4-Chloro-1H-pyrazol-1-yl)éthyl]-2-(1-isopropyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
N-[2-(4-CHLORO-1H-PYRAZOL-1-YL)ETHYL]-2-[1-(PROPAN-2-YL)PIPERIDIN-4-YL]ACETAMIDE
N-[2-(4-CHLOROPYRAZOL-1-YL)ETHYL]-2-(1-ISOPROPYLPIPERIDIN-4-YL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±23.2 °C
Index of Refraction: 1.593
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 252.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement