N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide
-
![N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3f27bfb3a3854ec899d60fd0adefc0e3.png "N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide")
N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide
structure -
-
CAS No:
302938-87-0
-
Formula:
C12H13N3OS
-
Chemical Name:
N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide
-
Synonyms:
Enamine_000083;Oprea1_417568;HMS1394D17;ZINC3182263;AKOS034451435;CCG-353062;MCULE-1695859159;Z56764328;N-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}acetamide;302938-87-0
-
CAS No:
N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide Basic Attributes
247.32 g/mol
247.07793322 g/mol
Computed Properties
Molecular Weight:247.32
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:247.07793322
Monoisotopic Mass:247.07793322
Topological Polar Surface Area:83.1
Heavy Atom Count:17
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide
Request for Quotation