ChemSpider 2D Image | N-Cyclopentyl-4-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-1-piperazinecarboxamide | C22H35N5O5S

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

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID29190475

More details:

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

1-Piperazinecarboxamide, N-cyclopentyl-4-[2-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]acetyl]- [ACD/Index Name]
N-Cyclopentyl-4-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinyl}acetyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-4-(2-{1-[(3,5-diméthyl-1,2-oxazol-4-yl)sulfonyl]-4-pipéridinyl}acétyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC 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: 1.602
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 104.23
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.23
Polar Surface Area: 124 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 358.9±5.0 cm3

Click to predict properties on the Chemicalize site


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