N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
Catalog No: FT-0758616
CAS No: 59729-31-6
- Chemical Name: N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
- Molecular Formula: C22H27ClN2O
- Molecular Weight: 370.9
- InChI Key: XHOJAWVAWFHGHL-UHFFFAOYSA-N
- InChI: InChI=1S/C22H27ClN2O/c1-17(2)24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3
| 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 |
| Bolling_Point: | 503ºC at 760 mmHg |
|---|---|
| CAS: | 59729-31-6 |
| MF: | C22H27ClN2O |
| Density: | 1.161g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide |
| Flash_Point: | 258ºC |
| FW: | 370.91600 |
| Molecular_Structure: | ['1 . Molar refractive index 10846 ', '2 . Molar volume 3193 ', '3 . Parachor (902K)8395 ', '4 . Surface tension 477 ', '5 . Polarizability 4299'] |
|---|---|
| MF: | C22H27ClN2O |
| LogP: | 4.72640 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 236 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :433 ', '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'] |
| Density: | 1.161g/cm3 |
| Exact_Mass: | 370.18100 |
| Bolling_Point: | 503ºC at 760 mmHg |
| Flash_Point: | 258ºC |
| FW: | 370.91600 |
| Refractive_Index: | 1.594 |
| PSA: | 23.55000 |
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