ChemSpider 2D Image | 4-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-3-piperidinyl]carbonyl}amino)-1-benzylpiperidinium | C24H30N5O4S

4-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-3-piperidinyl]carbonyl}amino)-1-benzylpiperidinium

  • Molecular FormulaC24H30N5O4S
  • Average mass484.591 Da
  • Monoisotopic mass484.201294 Da
  • ChemSpider ID21219149

  • Charge - Charge

More details:

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

4-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-3-piperidinyl]carbonyl}amino)-1-benzylpiperidinium [ACD/IUPAC Name]
4-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-3-piperidinyl]carbonyl}amino)-1-benzylpiperidinium [German] [ACD/IUPAC Name]
4-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-3-pipéridinyl]carbonyl}amino)-1-benzylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[[[1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-3-piperidinyl]carbonyl]amino]-1-(phenylmethyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.57
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 11.36
ACD/KOC (pH 7.4): 130.71
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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