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Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | N-(1,3-Thiazol-4-ylmethyl)-1-pyrrolidinesulfonamide | C8H13N3O2S2

N-(1,3-Thiazol-4-ylmethyl)-1-pyrrolidinesulfonamide

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID58193386

More details:

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

1-Pyrrolidinesulfonamide, N-(4-thiazolylmethyl)- [ACD/Index Name]
N-(1,3-Thiazol-4-ylmethyl)-1-pyrrolidinesulfonamide [ACD/IUPAC Name]
N-(1,3-Thiazol-4-ylméthyl)-1-pyrrolidinesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Thiazol-4-ylmethyl)-1-pyrrolidinsulfonamid [German] [ACD/IUPAC Name]
N-(1,3-thiazol-4-ylmethyl)pyrrolidine-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 423.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±29.3 °C
Index of Refraction: 1.623
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.83
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.78
Polar Surface Area: 99 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 170.5±5.0 cm3

Click to predict properties on the Chemicalize site


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