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1217464-22-6 | Benzeneacetamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-
CAS No: 1217464-22-6 Catalog No: AG0015QI MDL No:
Product Description
Catalog Number:
AG0015QI
Chemical Name:
Benzeneacetamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-
CAS Number:
1217464-22-6
Molecular Formula:
C34H34N2O4
Molecular Weight:
534.6448
IUPAC Name:
N-[(1S,2S)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide
InChI:
InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m0/s1
InChI Key:
FSKBHXVAXWHEQT-KYJUHHDHSA-N
SMILES:
ON([C@H]1CCCC[C@@H]1N(C(=O)C(c1ccccc1)c1ccccc1)O)C(=O)C(c1ccccc1)c1ccccc1
Properties
Complexity:
694
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
534.252g/mol
Formal Charge:
0
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
534.656g/mol
Monoisotopic Mass:
534.252g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
81.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.2
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