Home
>
Encyclopedia
>
2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
![2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d6d5a2d11214eb49bd2838526218c49.png "2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
496771-84-7
-
Formula:
C15H17ClN2OS2
-
Chemical Name:
2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
Synonyms:
STL334952;ZINC13596191;AKOS022095883;2-{[(2E)-3-chlorobut-2-en-1-yl]sulfanyl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;496771-84-7
-
CAS No:
2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
340.9 g/mol
340.0470832 g/mol
Computed Properties
Molecular Weight:340.9
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:340.0470832
Monoisotopic Mass:340.0470832
Topological Polar Surface Area:86.2
Heavy Atom Count:21
Complexity:494
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(E)-3-chlorobut-2-enyl]sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Request for Quotation