5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
-
![5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f6f1d038d2e044a6bcc94311936121d6.png "5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one")
5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
structure -
-
CAS No:
742094-61-7
-
Formula:
C15H19N3OS
-
Chemical Name:
5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
-
Synonyms:
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-(1-pyrrolidinylmethyl)-;5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;2-Pyrrolidin-1-ylmethyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ol;2-(Pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
CAS No:
5,6,7,8-Tetrahydro-2-(1-pyrrolidinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one Basic Attributes
289.4 g/mol
289.40
Computed Properties
Molecular Weight:289.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:289.12488341
Monoisotopic Mass:289.12488341
Topological Polar Surface Area:72.9
Heavy Atom Count:20
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation