Found 364 results

Search term: MF = 'C_{34}H_{35}N_{3}O_{2}'
ChemSpider 2D Image | N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-2-naphthamide | C34H35N3O2

N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-2-naphthamide

  • Molecular FormulaC34H35N3O2
  • Average mass517.661 Da
  • Monoisotopic mass517.272949 Da
  • ChemSpider ID2558862

More details:

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

2-Naphthalenecarboxamide, N-butyl-N-[2-[[2-(1H-indol-3-yl)ethyl](phenylmethyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-{Benzyl[2-(1H-indol-3-yl)éthyl]amino}-2-oxoéthyl)-N-butyl-2-naphtamide [French] [ACD/IUPAC Name]
N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-2-naphthamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-2-naphthamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 764.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 416.0±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 159.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15420.57
ACD/KOC (pH 5.5): 34628.18
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15420.57
ACD/KOC (pH 7.4): 34628.18
Polar Surface Area: 56 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 432.6±3.0 cm3

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