2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
![2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bcbac7aa44db4bbc8205e16512c3d222.png "2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
361991-18-6
-
Formula:
C14H18N2OS
-
Chemical Name:
2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
Synonyms:
2-(tert-butyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;CBMicro_041464;Oprea1_015174;Oprea1_482384;ZINC5092599;2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;AKOS000566085;CCG-107629;MCULE-3035205921;BIM-0041569.P001;ST50014751;SR-01000448462;SR-01000448462-1;2-(tert-butyl)-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one;361991-18-6
-
CAS No:
2-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
262.37 g/mol
262.11398438 g/mol
Computed Properties
Molecular Weight:262.37
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:262.11398438
Monoisotopic Mass:262.11398438
Topological Polar Surface Area:69.7
Heavy Atom Count:18
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation