N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide
-
N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide
structure -
-
CAS No:
840479-42-7
-
Formula:
C19H19N3O2S
-
Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide
-
Synonyms:
ZINC8741402;STK592657;STK945116;AKOS000663013;AKOS005514842;MCULE-9714059642;N-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethylpropanoyl)amino]benzamide;N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-[(2,2-dimethylpropanoyl)amino]benzamide;840479-42-7
-
CAS No:
N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide Basic Attributes
353.4 g/mol
353.11979803 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:353.11979803
Monoisotopic Mass:353.11979803
Topological Polar Surface Area:99.3
Heavy Atom Count:25
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide
Request for Quotation