Basic Information | Post buying leads | Suppliers |
Name |
LY2228820 |
EINECS | N/A |
CAS No. | 862507-23-1 | Density | N/A |
PSA | 211.64000 | LogP | 6.65300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C26H37FN6O6S2 | Boiling Point | 634.4 °C at 760 mmHg |
Molecular Weight | 516.64 | Flash Point | 337.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-[2-tert-Butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine methanesulfonate (1:2); |
The 3H-Imidazo[4,5-b]pyridin-2-amine, 5-[2-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-, methanesulfonate (1:2) has the CAS registry number 862507-23-1. This chemical's molecular formula is C26H37FN6O6S2 and molecular weight is 612.22. What's more, its systematic name is 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine methanesulfonate (1:2).
Physical properties of 3H-Imidazo[4,5-b]pyridin-2-amine, 5-[2-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-, methanesulfonate (1:2) are: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 51.77 Å2; (7)Flash Point: 337.5 °C; (8)Enthalpy of Vaporization: 93.77 kJ/mol; (9)Boiling Point: 634.4 °C at 760 mmHg; (10)Vapour Pressure: 5.32E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)C.O=S(=O)(O)C.Fc4ccc(c3nc(nc3c2nc1c(nc(N)n1CC(C)(C)C)cc2)C(C)(C)C)cc4
(2)Std. InChI: InChI=1S/C24H29FN6.2CH4O3S/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6;2*1-5(2,3)4/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30);2*1H3,(H,2,3,4)
(3)Std. InChIKey: NARMJPIBAXVUIE-UHFFFAOYSA-N