ChemSpider 2D Image | 4-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-N-propyl-1-piperazinecarboxamide | C20H33N5O5S

4-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-N-propyl-1-piperazinecarboxamide

  • Molecular FormulaC20H33N5O5S
  • Average mass455.572 Da
  • Monoisotopic mass455.220245 Da
  • ChemSpider ID29190473

More details:

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

1-Piperazinecarboxamide, 4-[2-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]acetyl]-N-propyl- [ACD/Index Name]
4-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-N-propyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-N-propyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(2-{1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-4-pipéridinyl}acétyl)-N-propyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(2-{1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidyl}acetyl)-N-propyltetrahydro-1(2H)-pyrazinecarboxamide

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: 1.553
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 87.78
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.64
ACD/KOC (pH 7.4): 87.78
Polar Surface Area: 124 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

Click to predict properties on the Chemicalize site


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