2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol
-
2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol
structure -
-
CAS No:
298194-53-3
-
Formula:
C24H21N3O4S
-
Chemical Name:
2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol
-
Synonyms:
NSC701667;(Z)-2-(4-(4-methoxyphenyl)-2-(phenylimino)thiazol-3(2H)-yl)-1-(4-nitrophenyl)ethanol;Oprea1_394472;Oprea1_789543;CHEMBL2009781;STL228154;AKOS002168821;AKOS016294447;MCULE-9875035349;NCI60_036478;SR-01000473897;SR-01000473897-1;F0856-0259;2-[(2Z)-4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]-1-(4-nitrophenyl)ethanol;1-(4-(Hydroxy(oxido)amino)phenyl)-2-(4-(4-methoxyphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethanol hydrobromide;2-[(2E)-4-(4-methoxyphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophenyl)ethanol;2-[(2Z)-4-(4-methoxyphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophenyl)ethanol;298194-53-3
-
CAS No:
2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol Basic Attributes
447.5 g/mol
447.12527733 g/mol
Computed Properties
Molecular Weight:447.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:447.12527733
Monoisotopic Mass:447.12527733
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:688
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation