Molecular Formula: 408.45
Formula Weight: C16H32N4O8
Inchl Key: BUGISVZCMXHOHO-UHFFFAOYSA-N
Inchl: InChI=1S/C16H32N4O8/c1-13(2,11(27)17-15(5-21,6-22)7-23)19-20-14(3,4)12(28)18-16(8-24,9-25)10-26/h21-26H,5-10H2,1-4H3,(H,17,27)(H,18,28)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[[1-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
Flash_Point:	N/A
Melting_Point:	N/A
FW:	408.44700
Density:	N/A
CAS:	104222-32-4
Bolling_Point:	N/A
MF:	C16H32N4O8

Computational_Chemistry:	['1. XlogP :-39 ', '2. Hydrogen Bond Donor Count :8 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :3 ', '6. TPSA 204 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :492 ', '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']
Molecular_Structure:	['1. Molar refractive index 9706 ', '2. Molar volume 3135 ', '3. Parachor （902K）8319 ', '4. Surface tension 495 ', '5. Dielectric constant N/A ', '6. Polarizability 3847 ', '7. Single isotope mass 408222014 Da ', '8. Nominal mass 408 Da ', '9. Average mass 4084473 Da']
Refractive_Index:	1.547
FW:	408.44700
PSA:	193.30000
MF:	C16H32N4O8
Exact_Mass:	408.22200