N-(2-methyl-3-nitrophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
-
N-(2-methyl-3-nitrophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
structure -
-
CAS No:
708222-79-1
-
Formula:
C16H13N3O6S
-
Chemical Name:
N-(2-methyl-3-nitrophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
-
Synonyms:
ZINC2857243;STK946924;AKOS000381952;MCULE-8515810573;Z18754570;2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2-methyl-3-nitrophenyl)acetamide;2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-methyl-3-nitrophenyl)acetamide;708222-79-1;N-(2-methyl-3-nitrophenyl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
-
CAS No:
N-(2-methyl-3-nitrophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
375.4 g/mol
375.05250632 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:375.05250632
Monoisotopic Mass:375.05250632
Topological Polar Surface Area:138
Heavy Atom Count:26
Complexity:698
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation