4-bromo-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
-
4-bromo-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
structure -
-
CAS No:
326874-51-5
-
Formula:
C23H19BrN4OS
-
Chemical Name:
4-bromo-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
-
Synonyms:
AKOS034454245;MCULE-6229119168;Z56783820;326874-51-5;4-bromo-N'-({4-phenyl-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl}methylidene)benzohydrazide
-
CAS No:
4-bromo-N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide Basic Attributes
479.4 g/mol
478.04629 g/mol
Computed Properties
Molecular Weight:479.4
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:478.04629
Monoisotopic Mass:478.04629
Topological Polar Surface Area:87
Heavy Atom Count:30
Complexity:635
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation