N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid


Chemical Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid
CAS Number: 1135280-28-2
Product Number: AG008TH6(AGN-PC-00URRM)
Synonyms:
MDL No:
Molecular Formula: C24H28ClN2O7PS
Molecular Weight: 554.9801

Identification/Properties


Computed Properties
Molecular Weight:
554.979g/mol
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
9
Exact Mass:
554.104g/mol
Monoisotopic Mass:
554.104g/mol
Topological Polar Surface Area:
145A^2
Heavy Atom Count:
36
Formal Charge:
0
Complexity:
700
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H315-H317-H319-H335-H360
Precautionary Statements:
P201-P261-P280-P305+P351+P338-P308+P313
Class:
6.1
Packing Group:

NMR Spectrum


Other Analytical Data


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