ChemSpider 2D Image | N-[3-(Adamantan-1-ylcarbamoyl)phenyl]-1-(phenylsulfonyl)prolinamide | C28H33N3O4S

N-[3-(Adamantan-1-ylcarbamoyl)phenyl]-1-(phenylsulfonyl)prolinamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID4456690

More details:






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

2-Pyrrolidinecarboxamide, 1-(phenylsulfonyl)-N-[3-[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]phenyl]- [ACD/Index Name]
N-[3-(Adamantan-1-ylcarbamoyl)phenyl]-1-(phenylsulfonyl)prolinamid [German] [ACD/IUPAC Name]
N-[3-(Adamantan-1-ylcarbamoyl)phenyl]-1-(phenylsulfonyl)prolinamide [ACD/IUPAC Name]
N-[3-(Adamantan-1-ylcarbamoyl)phényl]-1-(phénylsulfonyl)prolinamide [French] [ACD/IUPAC Name]
1-(phenylsulfonyl)-N-[3-(tricyclo[3.3.1.13,7]dec-1-ylcarbamoyl)phenyl]prolinamide
1030834-33-3 [RN]
N-[3-(1-adamantylcarbamoyl)phenyl]-1-(benzenesulfonyl)pyrrolidine-2-carboxamide
N-[3-(N-adamantanylcarbamoyl)phenyl][1-(phenylsulfonyl)pyrrolidin-2-yl]carboxamide
N-{3-[(1-adamantylamino)carbonyl]phenyl}-1-(phenylsulfonyl)prolinamide
N-{3-[(adamantan-1-yl)carbamoyl]phenyl}-1-(benzenesulfonyl)pyrrolidine-2-carboxamide

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

A3768/0159849 [DBID]

    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: 1.662
    Molar Refractivity: 137.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 835.25
    ACD/KOC (pH 5.5): 4295.74
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 835.25
    ACD/KOC (pH 7.4): 4295.75
    Polar Surface Area: 104 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 66.1±5.0 dyne/cm
    Molar Volume: 371.8±5.0 cm3

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