ChemSpider 2D Image | (S)-N1-(4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide | C10H14N4O2S

(S)-N1-(4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide

  • Molecular FormulaC10H14N4O2S
  • Average mass254.309 Da
  • Monoisotopic mass254.083740 Da
  • ChemSpider ID29364972

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N1-(4-Methyl-1,3-thiazol-2-yl)-1,2-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
(2S)-N1-(4-Methyl-1,3-thiazol-2-yl)-1,2-pyrrolidinedicarboxamide [ACD/IUPAC Name]
(2S)-N1-(4-Méthyl-1,3-thiazol-2-yl)-1,2-pyrrolidinedicarboxamide [French] [ACD/IUPAC Name]
(S)-N1-(4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide
1,2-Pyrrolidinedicarboxamide, N1-(4-methyl-2-thiazolyl)-, (2S)- [ACD/Index Name]
1217486-98-0 [RN]
(2S)-1-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
(S)-N1-(4-Methylthiazol-2-yl)oyrrolidine-1,2-dicarboxamide
[1217486-98-0] [RN]
1,2-Pyrrolidinedicarboxamide, N1-(4-methyl-2-thiazolyl)-,(2S)-
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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: 1.664
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.24
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.36
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.57
    Polar Surface Area: 117 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 80.1±3.0 dyne/cm
    Molar Volume: 175.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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