N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine
Catalog No: FT-0658071
CAS No: 231278-20-9
- Chemical Name: N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine
- Molecular Formula: C21H14ClFIN3O
- Molecular Weight: 505.7
- InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N
- InChI: InChI=1S/C21H14ClFIN3O/c22-18-10-16(5-7-20(18)28-11-13-2-1-3-14(23)8-13)27-21-17-9-15(24)4-6-19(17)25-12-26-21/h1-10,12H,11H2,(H,25,26,27)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine |
|---|---|
| Flash_Point: | 305.4±30.1 °C |
| Melting_Point: | 222-224°C |
| FW: | 505.711 |
| Density: | 1.7±0.1 g/cm3 |
| CAS: | 231278-20-9 |
| Bolling_Point: | 581.3±50.0 °C at 760 mmHg |
| MF: | C21H14ClFIN3O |
| LogP: | 6.67 |
|---|---|
| Flash_Point: | 305.4±30.1 °C |
| Refractive_Index: | 1.724 |
| FW: | 505.711 |
| Density: | 1.7±0.1 g/cm3 |
| Bolling_Point: | 581.3±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 47 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :504 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 222-224°C |
| PSA: | 47.04000 |
| MF: | C21H14ClFIN3O |
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Exact_Mass: | 504.985413 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36/37/39 |
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