Found 42 results

Search term: MF = 'C_{9}H_{13}ClN_{6}O_{2}S'
ChemSpider 2D Image | 2-[(5-Chloro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-dimethylethanesulfonamide | C9H13ClN6O2S

2-[(5-Chloro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-dimethylethanesulfonamide

  • Molecular FormulaC9H13ClN6O2S
  • Average mass304.757 Da
  • Monoisotopic mass304.050934 Da
  • ChemSpider ID54898146

More details:

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

2-[(5-Chlor[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-dimethylethansulfonamid [German] [ACD/IUPAC Name]
2-[(5-Chloro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-dimethylethanesulfonamide [ACD/IUPAC Name]
2-[(5-Chloro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-diméthyléthanesulfonamide [French] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(5-chloro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.45
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.46
Polar Surface Area: 101 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 188.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement