5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
-
![5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1a24eca57b0f4e10b7c64abc99484c1b.png "5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one")
5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
structure -
-
CAS No:
19819-18-2
-
Formula:
C16H14N2OS
-
Chemical Name:
5,6,7,8-Tetrahydro-2-phenyl[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-phenyl-;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one,5,6,7,8-tetrahydro-2-phenyl-;5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;2-Phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;2-Phenyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one;2-Phenyl-5,6,7,8-tetrahydro-4H-benzothieno[2,3-d]pyrimidine-4(3H)-one;18678-21-2
-
CAS No:
5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one Basic Attributes
282.4 g/mol
282.36
DTXSID70173538
Computed Properties
Molecular Weight:282.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:282.08268425
Monoisotopic Mass:282.08268425
Topological Polar Surface Area:69.7
Heavy Atom Count:20
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation