Found 442 results

Search term: MF = 'C_{10}H_{12}ClN_{5}S'
ChemSpider 2D Image | 6-Chloro-2-methyl-N-{[2-(methylamino)-1,3-thiazol-4-yl]methyl}-4-pyrimidinamine | C10H12ClN5S

6-Chloro-2-methyl-N-{[2-(methylamino)-1,3-thiazol-4-yl]methyl}-4-pyrimidinamine

  • Molecular FormulaC10H12ClN5S
  • Average mass269.754 Da
  • Monoisotopic mass269.050201 Da
  • ChemSpider ID30452036

More details:

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

4-Pyrimidinamine, 6-chloro-2-methyl-N-[[2-(methylamino)-4-thiazolyl]methyl]- [ACD/Index Name]
6-Chlor-2-methyl-N-{[2-(methylamino)-1,3-thiazol-4-yl]methyl}-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-2-methyl-N-{[2-(methylamino)-1,3-thiazol-4-yl]methyl}-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-2-méthyl-N-{[2-(méthylamino)-1,3-thiazol-4-yl]méthyl}-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±31.5 °C
Index of Refraction: 1.704
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.10
ACD/KOC (pH 5.5): 456.26
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.84
ACD/KOC (pH 7.4): 477.69
Polar Surface Area: 91 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement