ChemSpider 2D Image | N-[3-(4-Hydroxyphenyl)-5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino}-4H-1,2,4-triazol-4-yl]-4-methoxybenzamide | C30H24N6O4S

N-[3-(4-Hydroxyphenyl)-5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino}-4H-1,2,4-triazol-4-yl]-4-methoxybenzamide

  • Molecular FormulaC30H24N6O4S
  • Average mass564.614 Da
  • Monoisotopic mass564.157959 Da
  • ChemSpider ID32769994

More details:

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

Benzamide, N-[3-(4-hydroxyphenyl)-5-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino]-4H-1,2,4-triazol-4-yl]-4-methoxy- [ACD/Index Name]
N-[3-(4-Hydroxyphenyl)-5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino}-4H-1,2,4-triazol-4-yl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[3-(4-Hydroxyphenyl)-5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino}-4H-1,2,4-triazol-4-yl]-4-methoxybenzamide [ACD/IUPAC Name]
N-[3-(4-Hydroxyphényl)-5-{[2-oxo-2-(10H-phénothiazin-10-yl)éthyl]amino}-4H-1,2,4-triazol-4-yl]-4-méthoxybenzamide [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: 1.725
Molar Refractivity: 157.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1130.96
ACD/KOC (pH 5.5): 5310.37
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 728.21
ACD/KOC (pH 7.4): 3419.28
Polar Surface Area: 147 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 396.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement