ChemSpider 2D Image | 1-[1-(2,6-Dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-(2,4-dimethylphenyl)-1-(2-phenylethyl)thiourea | C27H25Cl2N3O2S

1-[1-(2,6-Dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-(2,4-dimethylphenyl)-1-(2-phenylethyl)thiourea

  • Molecular FormulaC27H25Cl2N3O2S
  • Average mass526.477 Da
  • Monoisotopic mass525.104431 Da
  • ChemSpider ID4260811

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

1-[1-(2,6-Dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-(2,4-dimethylphenyl)-1-(2-phenylethyl)thiourea [ACD/IUPAC Name]
1-[1-(2,6-Dichlorophényl)-2,5-dioxo-3-pyrrolidinyl]-3-(2,4-diméthylphényl)-1-(2-phényléthyl)thiourée [French] [ACD/IUPAC Name]
1-[1-(2,6-Dichlorphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-(2,4-dimethylphenyl)-1-(2-phenylethyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-[1-(2,6-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(2,4-dimethylphenyl)-N-(2-phenylethyl)- [ACD/Index Name]
1-[(3R)-1-(2,6-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-(2,4-dimethylphenyl)-1-(2-phenylethyl)thiourea
1-[1-(2,6-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-(2,4-dimethylphenyl)-1-(2-phenylethyl)thiourea
1-[1-(2,6-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-(2,4-dimethylphenyl)-1-phenethylthiourea
1-[1-(2,6-Dichloro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-(2,4-dimethyl-phenyl)-1-phenethyl-thiourea
494216-90-9 [RN]
AC1NO9HV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41022763 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 698.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.2±3.0 kJ/mol
    Flash Point: 376.0±34.3 °C
    Index of Refraction: 1.689
    Molar Refractivity: 144.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3665.66
    ACD/KOC (pH 5.5): 12382.66
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3665.41
    ACD/KOC (pH 7.4): 12381.80
    Polar Surface Area: 85 Å2
    Polarizability: 57.2±0.5 10-24cm3
    Surface Tension: 69.2±5.0 dyne/cm
    Molar Volume: 377.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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