ChemSpider 2D Image | 1-({[4-Benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-2-imidazolidinone | C20H17Cl2N5O2S

1-({[4-Benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-2-imidazolidinone

  • Molecular FormulaC20H17Cl2N5O2S
  • Average mass462.352 Da
  • Monoisotopic mass461.048004 Da
  • ChemSpider ID21979414

More details:

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

1-({[4-Benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-2-imidazolidinone [ACD/IUPAC Name]
1-({[4-Benzyl-5-(2,4-dichlorphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
1-(2-{[4-Benzyl-5-(2,4-dichlorophényl)-4H-1,2,4-triazol-3-yl]sulfanyl}acétyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[2-[[5-(2,4-dichlorophenyl)-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 120.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 805.76
ACD/KOC (pH 5.5): 4186.59
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 805.76
ACD/KOC (pH 7.4): 4186.59
Polar Surface Area: 105 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 303.7±7.0 cm3

Click to predict properties on the Chemicalize site


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