Home
>
Encyclopedia
>
N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide
N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide
-
![N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/49117d6ffa3e48308a4e88a18c324011.png "N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide")
N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide
structure -
-
CAS No:
370076-96-3
-
Formula:
C19H20N4O2S2
-
Chemical Name:
N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide
-
Synonyms:
ZINC2350917;STK022829;AKOS022084121;MCULE-4627232243;370076-96-3;N'-[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-2-phenoxyacetohydrazide
-
CAS No:
N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide Basic Attributes
400.5 g/mol
400.10276824 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:400.10276824
Monoisotopic Mass:400.10276824
Topological Polar Surface Area:130
Heavy Atom Count:27
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenoxyacetohydrazide
Request for Quotation