4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol
-
![4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b38231e9e8ed43fe977fc39dfbcc19c1.png "4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol")
4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol
structure -
-
CAS No:
81466-82-2
-
Formula:
C15H14N2OS
-
Chemical Name:
4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol
-
Synonyms:
81466-82-2;2-(Allylamino)-4-methylnaphtho(1,2-d)(1,3)thiazol-5-ol;NSC367154;2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol;NSC 367154;SCHEMBL6746578;CHEMBL1181191;DTXSID70231122;4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol;ZINC1586206;2-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol
-
CAS No:
4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol Basic Attributes
270.4 g/mol
270.08268425 g/mol
DTXSID70231122
Computed Properties
Molecular Weight:270.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:270.08268425
Monoisotopic Mass:270.08268425
Topological Polar Surface Area:73.4
Heavy Atom Count:19
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation