ChemSpider 2D Image | SNS-314 | C18H15ClN6OS2

SNS-314

  • Molecular FormulaC18H15ClN6OS2
  • Average mass430.934 Da
  • Monoisotopic mass430.043732 Da
  • ChemSpider ID23331599

More details:

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

1-(3-Chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea [ACD/IUPAC Name]
1-(3-Chlorophényl)-3-{5-[2-(thiéno[3,2-d]pyrimidin-4-ylamino)éthyl]-1,3-thiazol-2-yl}urée [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}harnstoff [German] [ACD/IUPAC Name]
1057249-41-8 [RN]
802IFJ0Z8X
SNS-314
Urea, N-(3-chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]- [ACD/Index Name]
[1057249-41-8] [RN]
1-(3-Chlorophenyl)-3-(2-hydroxy-1-phenylethyl)urea [ACD/IUPAC Name]
1-(3-Chlorophenyl)-3-(4-(2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl)thiazol-2-yl)urea
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.815
    Molar Refractivity: 117.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 758.94
    ACD/KOC (pH 5.5): 2626.36
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 59.89
    ACD/KOC (pH 7.4): 207.26
    Polar Surface Area: 148 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 85.5±3.0 dyne/cm
    Molar Volume: 271.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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