ChemSpider 2D Image | N-Ethyl-2,2-dimethyl-N-(3-{1-[2-oxo-2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-5-yl)ethyl]-4-piperidinyl}propyl)pentanamide | C32H44N4O3

N-Ethyl-2,2-dimethyl-N-(3-{1-[2-oxo-2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-5-yl)ethyl]-4-piperidinyl}propyl)pentanamide

  • Molecular FormulaC32H44N4O3
  • Average mass532.717 Da
  • Monoisotopic mass532.341370 Da
  • ChemSpider ID8205592

More details:

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

N-Ethyl-2,2-dimethyl-N-(3-{1-[2-oxo-2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-5-yl)ethyl]-4-piperidinyl}propyl)pentanamid [German] [ACD/IUPAC Name]
N-Ethyl-2,2-dimethyl-N-(3-{1-[2-oxo-2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-5-yl)ethyl]-4-piperidinyl}propyl)pentanamide [ACD/IUPAC Name]
N-Éthyl-2,2-diméthyl-N-(3-{1-[2-oxo-2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazépin-5-yl)éthyl]-4-pipéridinyl}propyl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[3-[1-[2-(10,11-dihydro-11-oxo-5H-dibenzo[b,e][1,4]diazepin-5-yl)-2-oxoethyl]-4-piperidinyl]propyl]-N-ethyl-2,2-dimethyl- [ACD/Index Name]
145301-79-7 [RN]
BIBN 140
N-ethyl-2,2-dimethyl-N-[3-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]propyl]pentanamide
Pentanamide, N-(3-(1-(2-(10,11-dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-
Pentanamide,N-[3-[1-[2-(10,11-dihydro-11-oxo-5H-dibenzo[b,e][1,4]diazepin-5-yl)-2-oxoethyl]-4-piperidinyl]propyl]-N-ethyl-2,2-dimethyl-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 664.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±29.6 °C
Index of Refraction: 1.556
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 51.05
ACD/KOC (pH 5.5): 239.89
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 899.78
ACD/KOC (pH 7.4): 4228.51
Polar Surface Area: 73 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 479.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement