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

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Base Information
Chemical Information

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