ChemSpider 2D Image | 3-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-4-piperidinyl]carbonyl}amino)-N-benzyl-N-ethyl-1-propanaminium | C24H32N5O4S

3-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-4-piperidinyl]carbonyl}amino)-N-benzyl-N-ethyl-1-propanaminium

  • Molecular FormulaC24H32N5O4S
  • Average mass486.606 Da
  • Monoisotopic mass486.216949 Da
  • ChemSpider ID21219151

  • Charge - Charge

More details:

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

3-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-4-piperidinyl]carbonyl}amino)-N-benzyl-N-ethyl-1-propanaminium [ACD/IUPAC Name]
3-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-4-piperidinyl]carbonyl}amino)-N-benzyl-N-ethyl-1-propanaminium [German] [ACD/IUPAC Name]
3-({[1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)-4-pipéridinyl]carbonyl}amino)-N-benzyl-N-éthyl-1-propanaminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, N-[3-[[[1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-piperidinyl]carbonyl]amino]propyl]-N-ethyl- [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: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 6.53
ACD/KOC (pH 7.4): 63.13
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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