Home
>
Encyclopedia
>
3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine
3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine
-
![3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5299e6e0ec24f7d9f3ed597fca369a8.png "3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine")
3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine
structure -
-
CAS No:
851399-52-5
-
Formula:
C24H20N4S
-
Chemical Name:
3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine
-
Synonyms:
AKOS034409263;MCULE-8031484834;Z49632855;3-methyl-2-{2-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole;851399-52-5
-
CAS No:
3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine Basic Attributes
396.5 g/mol
396.14086783 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:396.14086783
Monoisotopic Mass:396.14086783
Topological Polar Surface Area:58.2
Heavy Atom Count:29
Complexity:628
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-imine
Request for Quotation