Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 1-[(4-Methoxy-3-nitrophenyl)sulfonyl]-N-(1,3-thiazol-2-yl)-3-piperidinecarboxamide | C16H18N4O6S2

1-[(4-Methoxy-3-nitrophenyl)sulfonyl]-N-(1,3-thiazol-2-yl)-3-piperidinecarboxamide

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID30501356

More details:

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

1-[(4-Methoxy-3-nitrophenyl)sulfonyl]-N-(1,3-thiazol-2-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Methoxy-3-nitrophenyl)sulfonyl]-N-(1,3-thiazol-2-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Méthoxy-3-nitrophényl)sulfonyl]-N-(1,3-thiazol-2-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(4-methoxy-3-nitrophenyl)sulfonyl]-N-2-thiazolyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 58.02
ACD/KOC (pH 5.5): 636.20
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 51.24
ACD/KOC (pH 7.4): 561.90
Polar Surface Area: 171 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


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