Home
>
Encyclopedia
>
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one
-
![2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/558a2efa3e9341dda0a01a5bff23120b.png "2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one")
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
571155-78-7
-
Formula:
C20H21N3O2S2
-
Chemical Name:
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one
-
Synonyms:
ZINC3325818;AKOS033909947;MCULE-4629472663;Z24329261;571155-78-7;6-ethyl-3-methyl-2-{[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]sulfanyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one
-
CAS No:
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one Basic Attributes
399.5 g/mol
399.10751927 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:399.10751927
Monoisotopic Mass:399.10751927
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- iron nitrate
- cyclobutane
- peg 40
- magnesium nitride
- lopamidol
- water sds
Guide of 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4-one
Request for Quotation