3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
-
![3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0760cf1d38954509860a54e849d3d40e.png "3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide")
3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
structure -
-
CAS No:
956612-28-5
-
Formula:
C22H25N3O5S
-
Chemical Name:
3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
-
Synonyms:
ZINC2658202;AKOS034827314;MCULE-8798657227;AB00726436-01;Z57009300;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide;956612-28-5
-
CAS No:
3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
443.5 g/mol
443.15149208 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:443.15149208
Monoisotopic Mass:443.15149208
Topological Polar Surface Area:127
Heavy Atom Count:31
Complexity:610
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation