Found 314 results

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

2-(Butylsulfanyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-4,6-pyrimidinediamine

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID29468481

More details:

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

2-(Butylsulfanyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
2-(Butylsulfanyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-4,6-pyrimidinediamine [ACD/IUPAC Name]
2-(Butylsulfanyl)-N-[2-(1,3-thiazol-4-yl)éthyl]-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
4,6-Pyrimidinediamine, 2-(butylthio)-N4-[2-(4-thiazolyl)ethyl]- [ACD/Index Name]
2-(butylthio)-N-[2-(1,3-thiazol-4-yl)ethyl]pyrimidine-4,6-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: 568.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.8±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 79.68
ACD/KOC (pH 5.5): 729.69
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 109.18
ACD/KOC (pH 7.4): 999.83
Polar Surface Area: 130 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement