2-[(E)-3-phenylmethoxyprop-1-enyl]sulfonyl-1,3-benzothiazole


Chemical Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]sulfonyl-1,3-benzothiazole
CAS Number:
Product Number: AGN-PC-0BFE7C
Synonyms:
MDL No:
Molecular Formula: C17H15NO3S2
Molecular Weight: 345.4359

Identification/Properties


Computed Properties
Molecular Weight:
527.182g/mol
XLogP3:
7.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
0
Exact Mass:
529.616g/mol
Monoisotopic Mass:
531.617g/mol
Topological Polar Surface Area:
173A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
36.8
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
5
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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