ChemSpider 2D Image | 4-[({4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoic acid | C25H27N7O5

4-[({4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoic acid

  • Molecular FormulaC25H27N7O5
  • Average mass505.526 Da
  • Monoisotopic mass505.207367 Da
  • ChemSpider ID24650691

More details:

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

4-[({4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-[({4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 4-[({4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phényl}carbamoyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]amino]carbonyl]amino]- [ACD/Index Name]
1197160-66-9 [RN]
4-(3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)ureido)benzoic acid
4-[({4-[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoic acid
4-[({4-[bis(morpholin-4-yl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoic acid
4-[3-[4-(4,6-DIMORPHOLIN-4-YL-1,3,5-TRIAZIN-2-YL)PHENYL]UREIDO]BENZOIC ACID
EE-0056
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    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: 1.685
    Molar Refractivity: 134.5±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.61
    ACD/LogD (pH 7.4): -1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 142 Å2
    Polarizability: 53.3±0.5 10-24cm3
    Surface Tension: 77.4±3.0 dyne/cm
    Molar Volume: 354.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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