ChemSpider 2D Image | 1-(3,5-Dichlorophenyl)-3-({4-[4-(1H-indol-4-yl)phenyl]-1-methyl-4-piperidinyl}methyl)urea | C28H28Cl2N4O

1-(3,5-Dichlorophenyl)-3-({4-[4-(1H-indol-4-yl)phenyl]-1-methyl-4-piperidinyl}methyl)urea

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID28941785

More details:

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

1-(3,5-Dichlorophenyl)-3-({4-[4-(1H-indol-4-yl)phenyl]-1-methyl-4-piperidinyl}methyl)urea [ACD/IUPAC Name]
1-(3,5-Dichlorophényl)-3-({4-[4-(1H-indol-4-yl)phényl]-1-méthyl-4-pipéridinyl}méthyl)urée [French] [ACD/IUPAC Name]
1-(3,5-Dichlorphenyl)-3-({4-[4-(1H-indol-4-yl)phenyl]-1-methyl-4-piperidinyl}methyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3,5-dichlorophenyl)-N'-[[4-[4-(1H-indol-4-yl)phenyl]-1-methyl-4-piperidinyl]methyl]- [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: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 107.89
ACD/KOC (pH 5.5): 166.03
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 4563.57
ACD/KOC (pH 7.4): 7022.80
Polar Surface Area: 60 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 389.1±3.0 cm3

Click to predict properties on the Chemicalize site


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