Found 42 results

Search term: MF = 'C_{9}H_{13}ClN_{6}O_{2}S'
ChemSpider 2D Image | 3-[(5-Chloro-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-propanesulfonamide | C9H13ClN6O2S

3-[(5-Chloro-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-propanesulfonamide

  • Molecular FormulaC9H13ClN6O2S
  • Average mass304.757 Da
  • Monoisotopic mass304.050934 Da
  • ChemSpider ID51668120

More details:

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

1-Propanesulfonamide, 3-[(5-chloro-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]- [ACD/Index Name]
3-[(5-Chlor-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-propansulfonamid [German] [ACD/IUPAC Name]
3-[(5-Chloro-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-propanesulfonamide [ACD/IUPAC Name]
3-[(5-Chloro-6-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-propanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.98
Polar Surface Area: 124 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 73.8±7.0 dyne/cm
Molar Volume: 175.7±7.0 cm3

Click to predict properties on the Chemicalize site


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