ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide | C15H13N5O3S

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

  • Molecular FormulaC15H13N5O3S
  • Average mass343.360 Da
  • Monoisotopic mass343.073914 Da
  • ChemSpider ID26039147

More details:

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

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]chinazolin-3a(1H)-carboxamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-1,5-dioxo-2,3,4,5-tétrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide, 2,3,4,5-tetrahydro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dioxo- [ACD/Index Name]
1236266-98-0 [RN]
AGN-PC-085EB2
AKOS005662943
AKOS016387862
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MCULE-3874006582
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.834
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.63
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.79
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.79
    Polar Surface Area: 129 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 80.9±7.0 dyne/cm
    Molar Volume: 200.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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