ChemSpider 2D Image | 2-(2-Chlorophenyl)-4-(diisopropylamino)-2-[2-(2-piperidinyl)ethyl]butanamide | C23H38ClN3O

2-(2-Chlorophenyl)-4-(diisopropylamino)-2-[2-(2-piperidinyl)ethyl]butanamide

  • Molecular FormulaC23H38ClN3O
  • Average mass408.020 Da
  • Monoisotopic mass407.270355 Da
  • ChemSpider ID23160033

More details:

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

2-(2-Chlorophenyl)-4-(diisopropylamino)-2-[2-(2-piperidinyl)ethyl]butanamide [ACD/IUPAC Name]
2-(2-Chlorophényl)-4-(diisopropylamino)-2-[2-(2-pipéridinyl)éthyl]butanamide [French] [ACD/IUPAC Name]
2-(2-chlorophenyl)-4-(dipropan-2-ylamino)-2-[2-(piperidin-2-yl)ethyl]butanamide
2-(2-Chlorphenyl)-4-(diisopropylamino)-2-[2-(2-piperidinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
2-Piperidinebutanamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-(2-chlorophenyl)- [ACD/Index Name]
2-(2-Chloro-phenyl)-2-(2-diisopropylamino-ethyl)-4-piperidin-2-yl-butyramide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL431565/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 387.4±3.0 cm3

Click to predict properties on the Chemicalize site


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