N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
-
![N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95616c1e99134178a82d8d3df1c71f60.png "N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
structure -
-
CAS No:
957013-81-9
-
Formula:
C21H23N3O3S
-
Chemical Name:
N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
-
Synonyms:
ZINC2658226;AKOS001277402;MCULE-7269409684;AB00726437-01;Z57009327;(2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(3-methylphenyl)formamido]butanamide;957013-81-9
-
CAS No:
N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
397.5 g/mol
397.14601278 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:397.14601278
Monoisotopic Mass:397.14601278
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:559
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation