Home
>
Encyclopedia
>
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide
-
![2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/63eff8c5e95d4de18d59873100779168.png "2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide")
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide
structure -
-
CAS No:
438488-67-6
-
Formula:
C15H13ClN4OS2
-
Chemical Name:
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide
-
Synonyms:
Oprea1_662706;ZINC3221073;AKOS033631186;MCULE-7654955730;2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide;Z18553244;438488-67-6
-
CAS No:
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Basic Attributes
364.9 g/mol
364.0219311 g/mol
Computed Properties
Molecular Weight:364.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:364.0219311
Monoisotopic Mass:364.0219311
Topological Polar Surface Area:121
Heavy Atom Count:23
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide
Request for Quotation