ChemSpider 2D Image | (2S)-N-(1,5-Dimethyl-1H-pyrazol-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide | C15H17N7O

(2S)-N-(1,5-Dimethyl-1H-pyrazol-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID30720926

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(1,5-Dimethyl-1H-pyrazol-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
(2S)-N-(1,5-Dimethyl-1H-pyrazol-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
(2S)-N-(1,5-Diméthyl-1H-pyrazol-3-yl)-3-phényl-2-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
1H-Tetrazole-1-acetamide, N-(1,5-dimethyl-1H-pyrazol-3-yl)-α-(phenylmethyl)-, (αS)- [ACD/Index Name]
(2S)-N-(1,5-dimethylpyrazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide
(S)-N-(1,5-dimethyl-1H-pyrazol-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
1574361-51-5 [RN]
N-(1,5-Dimethyl-1H-pyrazol-3-yl)-3-phenyl-2-tetrazol-1-yl-propionamide

    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: 1.691
    Molar Refractivity: 87.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.35
    ACD/KOC (pH 5.5): 158.92
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.34
    ACD/KOC (pH 7.4): 158.88
    Polar Surface Area: 91 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 229.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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