ChemSpider 2D Image | N-(4-Bromophenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamide | C17H18BrN3O4S

N-(4-Bromophenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamide

  • Molecular FormulaC17H18BrN3O4S
  • Average mass440.311 Da
  • Monoisotopic mass439.020142 Da
  • ChemSpider ID21971642

More details:






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

1(2H)-Pyridineacetamide, N-(4-bromophenyl)-2-oxo-5-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
N-(4-Bromophenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
1031495-17-6 [RN]
N-(4-bromophenyl)-2-(2-oxo-5-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
N-(4-BROMOPHENYL)-2-[2-OXO-5-(PYRROLIDINE-1-SULFONYL)PYRIDIN-1-YL]ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 137.06
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 137.06
Polar Surface Area: 95 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 265.8±5.0 cm3

Click to predict properties on the Chemicalize site






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