3-[(4-morpholin-4-ylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
![3-[(4-morpholin-4-ylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/99efe0cf4fef41da99df08dbb5f5587d.png "3-[(4-morpholin-4-ylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-[(4-morpholin-4-ylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
473235-15-3
-
Formula:
C21H22N4O2S
-
Chemical Name:
3-[(4-morpholin-4-ylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
Synonyms:
Oprea1_037169;AKOS034410494;MCULE-7817509164;Z49717105;4-({[4-(morpholin-4-yl)phenyl]methylidene}amino)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;473235-15-3
-
CAS No:
3-[(4-morpholin-4-ylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
394.5 g/mol
394.14634713 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:394.14634713
Monoisotopic Mass:394.14634713
Topological Polar Surface Area:85.7
Heavy Atom Count:28
Complexity:628
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation