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Search term: SAFPHTULZQIFPO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine | C18H20ClN5OS

6-Chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine

  • Molecular FormulaC18H20ClN5OS
  • Average mass389.902 Da
  • Monoisotopic mass389.107697 Da
  • ChemSpider ID58983888

More details:

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

4-Pyrimidinamine, 6-chloro-N-[(2,4-dimethyl-5-thiazolyl)methyl]-5-methyl-2-[2-(2-pyridinyl)ethoxy]- [ACD/Index Name]
6-Chlor-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-[(2,4-diméthyl-1,3-thiazol-5-yl)méthyl]-5-méthyl-2-[2-(2-pyridinyl)éthoxy]-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-Chloro-N-[(2,4-Dimethyl-1,3-Thiazol-5-Yl)methyl]-5-Methyl-2-[2-(Pyridin-2-Yl)ethoxy]pyrimidin-4-Amine
4Y1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 592.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 779.94
ACD/KOC (pH 5.5): 3884.54
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 932.82
ACD/KOC (pH 7.4): 4645.99
Polar Surface Area: 101 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 294.0±3.0 cm3

Click to predict properties on the Chemicalize site


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