Home
>
Encyclopedia
>
3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
![3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/010d3855beae4312a9faac6b57aed754.png "3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
454242-35-4
-
Formula:
C21H23N3OS
-
Chemical Name:
3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
Synonyms:
Oprea1_617682;AKOS034410503;MCULE-4629846693;Z49717261;4-{[(4-tert-butylphenyl)methylidene]amino}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;454242-35-4
-
CAS No:
3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
365.5 g/mol
365.15618354 g/mol
Computed Properties
Molecular Weight:365.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:365.15618354
Monoisotopic Mass:365.15618354
Topological Polar Surface Area:73.3
Heavy Atom Count:26
Complexity:589
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(4-tert-butylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Request for Quotation