ChemSpider 2D Image | N-{5-[(2-{[6-(1-Pyrrolidinyl)-4-pyrimidinyl]amino}ethyl)sulfamoyl]-1,3-thiazol-2-yl}acetamide | C15H21N7O3S2

N-{5-[(2-{[6-(1-Pyrrolidinyl)-4-pyrimidinyl]amino}ethyl)sulfamoyl]-1,3-thiazol-2-yl}acetamide

  • Molecular FormulaC15H21N7O3S2
  • Average mass411.502 Da
  • Monoisotopic mass411.114716 Da
  • ChemSpider ID58336013

More details:

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

Acetamide, N-[5-[[[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]amino]sulfonyl]-2-thiazolyl]- [ACD/Index Name]
N-{5-[(2-{[6-(1-Pyrrolidinyl)-4-pyrimidinyl]amino}ethyl)sulfamoyl]-1,3-thiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{5-[(2-{[6-(1-Pyrrolidinyl)-4-pyrimidinyl]amino}ethyl)sulfamoyl]-1,3-thiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{5-[(2-{[6-(1-Pyrrolidinyl)-4-pyrimidinyl]amino}éthyl)sulfamoyl]-1,3-thiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
N-(5-(N-(2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)sulfamoyl)thiazol-2-yl)acetamide

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: 1.656
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.68
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 124.17
Polar Surface Area: 166 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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