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Search term: ULBXMPASRDGRLQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{1-[(5-Chloro-2-pyridinyl)carbonyl]-3-pyrrolidinyl}methanesulfonamide | C11H14ClN3O3S

1-{1-[(5-Chloro-2-pyridinyl)carbonyl]-3-pyrrolidinyl}methanesulfonamide

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID53579291

More details:

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

1-{1-[(5-Chlor-2-pyridinyl)carbonyl]-3-pyrrolidinyl}methansulfonamid [German] [ACD/IUPAC Name]
1-{1-[(5-Chloro-2-pyridinyl)carbonyl]-3-pyrrolidinyl}methanesulfonamide [ACD/IUPAC Name]
1-{1-[(5-Chloro-2-pyridinyl)carbonyl]-3-pyrrolidinyl}méthanesulfonamide [French] [ACD/IUPAC Name]
3-Pyrrolidinemethanesulfonamide, 1-[(5-chloro-2-pyridinyl)carbonyl]- [ACD/Index Name]
[1-(5-CHLOROPYRIDINE-2-CARBONYL)PYRROLIDIN-3-YL]METHANESULFONAMIDE
1-{1-[(5-chloropyridin-2-yl)carbonyl]pyrrolidin-3-yl}methanesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 539.5±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±32.3 °C
Index of Refraction: 1.605
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.61
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.60
Polar Surface Area: 102 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 207.7±3.0 cm3

Click to predict properties on the Chemicalize site


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