6-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
-
![6-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8b304ebe73374c4da641079f5868aded.png "6-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one")
6-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
structure -
-
CAS No:
571927-22-5
-
Formula:
C20H17N3O3S2
-
Chemical Name:
6-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one
-
Synonyms:
ZINC2645757;AKOS033737128;MCULE-2583029069;Z20227186;571927-22-5;6-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
-
CAS No:
6-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one Basic Attributes
411.5 g/mol
411.07113376 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:411.07113376
Monoisotopic Mass:411.07113376
Topological Polar Surface Area:135
Heavy Atom Count:28
Complexity:622
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation