Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 5-Ethyl-6-methyl-N~4~-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2,4-pyrimidinediamine | C13H19N5S2

5-Ethyl-6-methyl-N4-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2,4-pyrimidinediamine

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID29509886

More details:

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

2,4-Pyrimidinediamine, 5-ethyl-6-methyl-N4-[[2-[(methylthio)methyl]-4-thiazolyl]methyl]- [ACD/Index Name]
5-Ethyl-6-methyl-N4-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-Ethyl-6-methyl-N4-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-Éthyl-6-méthyl-N4-({2-[(méthylsulfanyl)méthyl]-1,3-thiazol-4-yl}méthyl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
5-ethyl-6-methyl-N4-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)pyrimidine-2,4-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.2±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.36
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 17.65
ACD/KOC (pH 7.4): 172.53
Polar Surface Area: 130 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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