ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N'-{4-[(cyclopropylcarbonyl)amino]-2,5-diethoxyphenyl}succinamide | C30H40N4O5

N-(1-Benzyl-4-piperidinyl)-N'-{4-[(cyclopropylcarbonyl)amino]-2,5-diethoxyphenyl}succinamide

  • Molecular FormulaC30H40N4O5
  • Average mass536.662 Da
  • Monoisotopic mass536.299866 Da
  • ChemSpider ID965592

More details:






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

Butanediamide, N1-[4-[(cyclopropylcarbonyl)amino]-2,5-diethoxyphenyl]-N4-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N'-{4-[(cyclopropylcarbonyl)amino]-2,5-diethoxyphenyl}succinamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N'-{4-[(cyclopropylcarbonyl)amino]-2,5-diethoxyphenyl}succinamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N'-{4-[(cyclopropylcarbonyl)amino]-2,5-diéthoxyphényl}succinamide [French] [ACD/IUPAC Name]

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

ASN 03327032 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 767.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 417.7±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 149.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.13
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 36.33
ACD/KOC (pH 7.4): 308.83
Polar Surface Area: 109 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 436.2±5.0 cm3

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