ChemSpider 2D Image | N-(4-Methoxy-6-nitro-1,3-benzothiazol-2-yl)nicotinamide | C14H10N4O4S

N-(4-Methoxy-6-nitro-1,3-benzothiazol-2-yl)nicotinamide

  • Molecular FormulaC14H10N4O4S
  • Average mass330.319 Da
  • Monoisotopic mass330.042267 Da
  • ChemSpider ID21117184

More details:

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

3-Pyridinecarboxamide, N-(4-methoxy-6-nitro-2-benzothiazolyl)- [ACD/Index Name]
3-pyridinecarboxamide, N-[(2Z)-4-methoxy-6-nitro-2(3H)-benzothiazolylidene]-
N-(4-Methoxy-6-nitro-1,3-benzothiazol-2-yl)nicotinamid [German] [ACD/IUPAC Name]
N-(4-Methoxy-6-nitro-1,3-benzothiazol-2-yl)nicotinamide [ACD/IUPAC Name]
N-(4-Méthoxy-6-nitro-1,3-benzothiazol-2-yl)nicotinamide [French] [ACD/IUPAC Name]
N-[(2Z)-4-Methoxy-6-nitro-1,3-benzothiazol-2(3H)-ylidene]nicotinamide
925113-83-3 [RN]
N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
N-(4-Methoxy-6-nitro-benzothiazol-2-yl)-nicotinamide
N-[(2Z)-4-methoxy-6-nitro-1,3-benzothiazol-2(3H)-ylidene]pyridine-3-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.741
    Molar Refractivity: 86.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 29.69
    ACD/KOC (pH 5.5): 388.47
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 6.59
    ACD/KOC (pH 7.4): 86.18
    Polar Surface Area: 138 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 76.9±3.0 dyne/cm
    Molar Volume: 214.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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