ChemSpider 2D Image | Lotamilast | C26H24N4O5


  • Molecular FormulaC26H24N4O5
  • Average mass472.493 Da
  • Monoisotopic mass472.174683 Da
  • ChemSpider ID32701117

More details:

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

4-({3-[6,7-Diméthoxy-2-(méthylamino)-4-quinazolinyl]phényl}carbamoyl)benzoate de méthyle [French] [ACD/IUPAC Name]
947620-48-6 [RN]
Benzoic acid, 4-[[[3-[6,7-dimethoxy-2-(methylamino)-4-quinazolinyl]phenyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
lotamilast [French] [INN]
lotamilast [Spanish] [INN]
Lotamilast [INN] [USAN]
lotamilastum [Latin] [INN]
Methyl 4-((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl)carbamoyl)benzoate
Methyl 4-({3-[6,7-dimethoxy-2-(methylamino)-4-quinazolinyl]phenyl}carbamoyl)benzoate [ACD/IUPAC Name]
Methyl 4-({3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl}carbamoyl)benzoate

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

10718 [DBID]
e6005 [DBID]
E-6005 [DBID]
RVT-501 [DBID]
Chemistry 8965 [DBID]
e 6005 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 134.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 543.90
    ACD/KOC (pH 5.5): 3050.10
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 615.00
    ACD/KOC (pH 7.4): 3448.82
    Polar Surface Area: 112 Å2
    Polarizability: 53.2±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 359.5±3.0 cm3

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