ChemSpider 2D Image | N-{2-Oxo-3-[(Z)-phenyl{[4-(1-piperidinylmethyl)phenyl]imino}methyl]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamide | C29H32N4O3S

N-{2-Oxo-3-[(Z)-phenyl{[4-(1-piperidinylmethyl)phenyl]imino}methyl]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamide

  • Molecular FormulaC29H32N4O3S
  • Average mass516.654 Da
  • Monoisotopic mass516.219482 Da
  • ChemSpider ID22377315

  • Double-bond stereo - Double-bond stereo

More details:

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

Ethanesulfonamide, N-[2,3-dihydro-2-oxo-3-[(Z)-phenyl[[4-(1-piperidinylmethyl)phenyl]imino]methyl]-1H-indol-5-yl]- [ACD/Index Name]
N-{2-Oxo-3-[(Z)-phenyl{[4-(1-piperidinylmethyl)phenyl]imino}methyl]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamide [ACD/IUPAC Name]
N-{2-Oxo-3-[(Z)-phényl{[4-(1-pipéridinylméthyl)phényl]imino}méthyl]-2,3-dihydro-1H-indol-5-yl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-Oxo-3-[(Z)-phenyl{[4-(1-piperidinylmethyl)phenyl]imino}methyl]-2,3-dihydro-1H-indol-5-yl}ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 147.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 36.42
Polar Surface Area: 99 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 397.9±7.0 cm3

Click to predict properties on the Chemicalize site


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