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143585-47-1 | (1R,2R)-(+)-N,N′-Di-p-tosyl-1,2-cyclohexanediamine
CAS No: 143585-47-1 Catalog No: AG003BG7 MDL No:MFCD01321377
Product Description
Catalog Number:
AG003BG7
Chemical Name:
(1R,2R)-(+)-N,N′-Di-p-tosyl-1,2-cyclohexanediamine
CAS Number:
143585-47-1
MDL Number:
MFCD01321377
IUPAC Name:
4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
InChI:
InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m1/s1
InChI Key:
FIAAGQKYVFEMGC-WOJBJXKFSA-N
Properties
Complexity:
634
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
422.133g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
422.558g/mol
Monoisotopic Mass:
422.133g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
109A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6
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