ChemSpider 2D Image | N,N'-10H-Phenothiazine-3,7-diylbis[2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide] | C34H31N7O2S

N,N'-10H-Phenothiazine-3,7-diylbis[2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide]

  • Molecular FormulaC34H31N7O2S
  • Average mass601.721 Da
  • Monoisotopic mass601.226013 Da
  • ChemSpider ID9941877

More details:

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

1H-Pyrazole-3-acetamide, N,N'-10H-phenothiazine-3,7-diylbis[4,5-dihydro-5-phenyl- [ACD/Index Name]
N,N'-10H-Phenothiazin-3,7-diylbis[2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamid] [German] [ACD/IUPAC Name]
N,N'-10H-Phenothiazine-3,7-diylbis[2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide] [ACD/IUPAC Name]
N,N'-10H-Phénothiazine-3,7-diylbis[2-(5-phényl-4,5-dihydro-1H-pyrazol-3-yl)acétamide] [French] [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: 1.754
Molar Refractivity: 172.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.15
ACD/KOC (pH 5.5): 3587.70
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 660.99
ACD/KOC (pH 7.4): 3630.79
Polar Surface Area: 144 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 421.2±7.0 cm3

Click to predict properties on the Chemicalize site


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