Found 176 results

Search term: MF = 'C_{33}H_{29}N_{5}O_{4}'
ChemSpider 2D Image | 1-(4-{3-[(4-Benzoyl-1-piperazinyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl}phenyl)ethanone | C33H29N5O4

1-(4-{3-[(4-Benzoyl-1-piperazinyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl}phenyl)ethanone

  • Molecular FormulaC33H29N5O4
  • Average mass559.615 Da
  • Monoisotopic mass559.221924 Da
  • ChemSpider ID29239825

More details:

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

1-(4-{3-[(4-Benzoyl-1-piperazinyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{3-[(4-Benzoyl-1-piperazinyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl}phenyl)ethanone [ACD/IUPAC Name]
1-(4-{3-[(4-Benzoyl-1-pipérazinyl)méthyl]-2-(4-nitrophényl)imidazo[1,2-a]pyridin-6-yl}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[3-[(4-benzoyl-1-piperazinyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]- [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: 1.679
Molar Refractivity: 161.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 484.73
ACD/KOC (pH 5.5): 2509.60
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 809.03
ACD/KOC (pH 7.4): 4188.55
Polar Surface Area: 104 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 427.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement