N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)acetamide
-
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)acetamide
structure -
-
CAS No:
586988-67-2
-
Formula:
C22H24N2O4S
-
Chemical Name:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)acetamide
-
Synonyms:
CHEMBL1316601;HMS1804C21;ZINC2394085;STL352681;AKOS001695507;MCULE-2954638745;NCGC00101571-01;SR-01000114824;SR-01000114824-1;N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]acetamide;586988-67-2
-
CAS No:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)acetamide Basic Attributes
412.5 g/mol
412.14567842 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:412.14567842
Monoisotopic Mass:412.14567842
Topological Polar Surface Area:91.9
Heavy Atom Count:29
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)acetamide
Request for Quotation