ChemSpider 2D Image | 2-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]propanamide | C22H35N5O4S

2-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]propanamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID29190415

More details:

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

2-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-{1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]propanamide [ACD/IUPAC Name]
2-{1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-4-pipéridinyl}-N-[2-(1-éthyl-3,5-diméthyl-1H-pyrazol-4-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-α-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 124.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.17
ACD/KOC (pH 5.5): 479.43
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.53
ACD/KOC (pH 7.4): 483.82
Polar Surface Area: 119 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 355.5±7.0 cm3

Click to predict properties on the Chemicalize site


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