Found 95 results

Search term: MF = 'C_{25}H_{16}ClN_{3}O_{2}'
ChemSpider 2D Image | 3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-4-(4-chlorophenyl)-2(1H)-quinolinone | C25H16ClN3O2

3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-4-(4-chlorophenyl)-2(1H)-quinolinone

  • Molecular FormulaC25H16ClN3O2
  • Average mass425.866 Da
  • Monoisotopic mass425.093109 Da
  • ChemSpider ID30269645

  • Double-bond stereo - Double-bond stereo

More details:

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

2(1H)-Quinolinone, 3-[(2E)-3-(1H-benzimidazol-2-yl)-1-oxo-2-propen-1-yl]-4-(4-chlorophenyl)- [ACD/Index Name]
3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-4-(4-chlorophényl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-4-(4-chlorophenyl)-2(1H)-quinolinone [ACD/IUPAC Name]
3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-4-(4-chlorphenyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 744.74
ACD/KOC (pH 5.5): 3840.70
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 823.55
ACD/KOC (pH 7.4): 4247.11
Polar Surface Area: 75 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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