2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide
-
![2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c45647b066747eda7b6efcc072e59a6.png "2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide")
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide
structure -
-
CAS No:
795286-44-1
-
Formula:
C20H22ClN3O2S
-
Chemical Name:
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide
-
Synonyms:
AKOS033965041;MCULE-4833362195;Z26446232;2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N'-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)acetohydrazide;795286-44-1
-
CAS No:
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Basic Attributes
403.9 g/mol
403.1121258 g/mol
Computed Properties
Molecular Weight:403.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:403.1121258
Monoisotopic Mass:403.1121258
Topological Polar Surface Area:79.2
Heavy Atom Count:27
Complexity:559
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation