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7668-32-8 | Benzophenone O-[(1,2-benzisothiazole-1,1-dioxide)-3-yl]oxime
CAS No: 7668-32-8 Catalog No: AG00GCIT MDL No:
Product Description
Catalog Number:
AG00GCIT
Chemical Name:
Benzophenone O-[(1,2-benzisothiazole-1,1-dioxide)-3-yl]oxime
CAS Number:
7668-32-8
IUPAC Name:
N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-1,1-diphenylmethanimine
InChI:
InChI=1S/C20H14N2O3S/c23-26(24)18-14-8-7-13-17(18)20(22-26)25-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
InChI Key:
HGSSDOKVBSZFPH-UHFFFAOYSA-N
Properties
Complexity:
633
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
362.073g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
362.403g/mol
Monoisotopic Mass:
362.073g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
76.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3
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