Home
>
Encyclopedia
>
N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
-
![N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2fb15b57c4a14adfa1e104017ea92073.png "N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine")
N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
structure -
-
CAS No:
399012-23-8
-
Formula:
C21H19IN4S
-
Chemical Name:
N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
-
Synonyms:
AKOS034409244;Z49632679;2-(2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazin-1-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole;399012-23-8
-
CAS No:
N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Basic Attributes
486.4 g/mol
486.03752 g/mol
Computed Properties
Molecular Weight:486.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:486.03752
Monoisotopic Mass:486.03752
Topological Polar Surface Area:58.2
Heavy Atom Count:27
Complexity:575
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
Request for Quotation