ChemSpider 2D Image | N-[1-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)-4-piperidinyl]-5-methyl-1,2-oxazole-3-carboxamide | C21H29N5O6S

N-[1-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)-4-piperidinyl]-5-methyl-1,2-oxazole-3-carboxamide

  • Molecular FormulaC21H29N5O6S
  • Average mass479.550 Da
  • Monoisotopic mass479.183868 Da
  • ChemSpider ID30495331

More details:

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

3-Isoxazolecarboxamide, N-[1-[[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinyl]carbonyl]-4-piperidinyl]-5-methyl- [ACD/Index Name]
N-[1-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)-4-piperidinyl]-5-methyl-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)-4-piperidinyl]-5-methyl-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[1-({1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-3-pipéridinyl}carbonyl)-4-pipéridinyl]-5-méthyl-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC 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: 1.609
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 43.01
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 43.01
Polar Surface Area: 147 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 340.4±5.0 cm3

Click to predict properties on the Chemicalize site


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