ChemSpider 2D Image | Amino{3-[2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-(1-piperidinyl)propyl]phenyl}methaniminium | C22H29N4O3S

Amino{3-[2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-(1-piperidinyl)propyl]phenyl}methaniminium

  • Molecular FormulaC22H29N4O3S
  • Average mass429.555 Da
  • Monoisotopic mass429.195496 Da
  • ChemSpider ID21202251

  • Charge - Charge

More details:

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

Amino{3-[2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-(1-piperidinyl)propyl]phenyl}methaniminium [ACD/IUPAC Name]
Amino{3-[2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-(1-piperidinyl)propyl]phenyl}methaniminium [German] [ACD/IUPAC Name]
Amino{3-[2-{[(4-méthylphényl)sulfonyl]amino}-3-oxo-3-(1-pipéridinyl)propyl]phényl}méthaniminium [French] [ACD/IUPAC Name]
Benzenemethaniminium, α-amino-3-[2-[[(4-methylphenyl)sulfonyl]amino]-3-oxo-3-(1-piperidinyl)propyl]- [ACD/Index Name]

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

Density:
Boiling Point: 663.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.40
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.37
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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