ChemSpider 2D Image | (3Z)-5-[(1-Ethyl-4-piperidinyl)amino]-3-[(6-methoxy-1H-benzimidazol-2-yl)(phenyl)methylene]-1,3-dihydro-2H-indol-2-one | C30H31N5O2

(3Z)-5-[(1-Ethyl-4-piperidinyl)amino]-3-[(6-methoxy-1H-benzimidazol-2-yl)(phenyl)methylene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC30H31N5O2
  • Average mass493.599 Da
  • Monoisotopic mass493.247772 Da
  • ChemSpider ID34946228

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-[(1-Ethyl-4-piperidinyl)amino]-3-[(6-methoxy-1H-benzimidazol-2-yl)(phenyl)methylen]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-[(1-Ethyl-4-piperidinyl)amino]-3-[(6-methoxy-1H-benzimidazol-2-yl)(phenyl)methylene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-[(1-Éthyl-4-pipéridinyl)amino]-3-[(6-méthoxy-1H-benzimidazol-2-yl)(phényl)méthylène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3z)-5-[(1-Ethylpiperidin-4-Yl)amino]-3-[(5-Methoxy-1h-Benzimidazol-2-Yl)(Phenyl)methylidene]-1,3-Dihydro-2h-Indol-2-One
2H-Indol-2-one, 5-[(1-ethyl-4-piperidinyl)amino]-1,3-dihydro-3-[(6-methoxy-1H-benzimidazol-2-yl)phenylmethylene]-, (3Z)- [ACD/Index 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: 1.687
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.47
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 18.42
ACD/KOC (pH 7.4): 96.50
Polar Surface Area: 82 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 385.5±3.0 cm3

Click to predict properties on the Chemicalize site


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