ChemSpider 2D Image | 3-[4-(2-Methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(phenylsulfonyl)-1-piperazinyl]-1-propanone | C27H31N3O3S2

3-[4-(2-Methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(phenylsulfonyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC27H31N3O3S2
  • Average mass509.683 Da
  • Monoisotopic mass509.180695 Da
  • ChemSpider ID22760572

More details:

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

1-Propanone, 3-[6,7-dihydro-4-(2-methylphenyl)thieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(phenylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
3-[4-(2-Methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(phenylsulfonyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
3-[4-(2-Methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(phenylsulfonyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-[4-(2-Méthylphényl)-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl]-1-[4-(phénylsulfonyl)-1-pipérazinyl]-1-propanone [French] [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: 694.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.0±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 141.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 37.12
ACD/KOC (pH 5.5): 167.32
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 915.67
ACD/KOC (pH 7.4): 4128.05
Polar Surface Area: 98 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 396.9±3.0 cm3

Click to predict properties on the Chemicalize site


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