ChemSpider 2D Image | (2S)-2-[4-(Cyclopropylsulfonyl)phenyl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)propanamide | C20H23FN2O4S2

(2S)-2-[4-(Cyclopropylsulfonyl)phenyl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)propanamide

  • Molecular FormulaC20H23FN2O4S2
  • Average mass438.536 Da
  • Monoisotopic mass438.108337 Da
  • ChemSpider ID62406177

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[4-(Cyclopropylsulfonyl)phenyl]-N-(5-fluor-1,3-thiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)propanamid [German] [ACD/IUPAC Name]
(2S)-2-[4-(Cyclopropylsulfonyl)phenyl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)propanamide [ACD/IUPAC Name]
(2S)-2-[4-(Cyclopropylsulfonyl)phényl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(tétrahydro-2H-pyran-4-yl)propanamide [French] [ACD/IUPAC Name]
2H-Pyran-4-propanamide, α-[4-(cyclopropylsulfonyl)phenyl]-N-(5-fluoro-2-thiazolyl)tetrahydro-, (αS)- [ACD/Index Name]

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: 1.613
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.61
ACD/KOC (pH 5.5): 535.16
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 32.08
ACD/KOC (pH 7.4): 376.44
Polar Surface Area: 122 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 312.0±3.0 cm3

Click to predict properties on the Chemicalize site


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