ChemSpider 2D Image | N-Methyl-2-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]thieno[2,3-d]pyrimidin-4-amine | C10H9N5S3

N-Methyl-2-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]thieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC10H9N5S3
  • Average mass295.407 Da
  • Monoisotopic mass295.002014 Da
  • ChemSpider ID34162531

More details:

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

N-Methyl-2-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]thieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-Methyl-2-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]thieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-Méthyl-2-[(1,3,4-thiadiazol-2-ylsulfanyl)méthyl]thiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, N-methyl-2-[(1,3,4-thiadiazol-2-ylthio)methyl]- [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: 1.750
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 54.42
ACD/KOC (pH 5.5): 576.11
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.69
ACD/KOC (pH 7.4): 695.41
Polar Surface Area: 145 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 95.2±5.0 dyne/cm
Molar Volume: 189.9±5.0 cm3

Click to predict properties on the Chemicalize site


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