N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
-
N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
structure -
-
CAS No:
663168-51-2
-
Formula:
C18H18N2O6S
-
Chemical Name:
N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
-
Synonyms:
N-(2,4-dimethoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide;663168-51-2;MLS000685022;CHEMBL1562582;HMS2590M19;ZINC1462417;STK134971;AKOS000457585;MCULE-8139538919;SMR000324968;VU0308057-2;AP-853/41872923;SR-01000085683;SR-01000085683-1;F2749-0192;N-(2,4-dimethoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide;N-(2,4-dimethoxyphenyl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide
-
CAS No:
N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Basic Attributes
390.4 g/mol
390.08855747 g/mol
Computed Properties
Molecular Weight:390.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:390.08855747
Monoisotopic Mass:390.08855747
Topological Polar Surface Area:110
Heavy Atom Count:27
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation