1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea
-
1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea
structure -
-
CAS No:
5899-73-0
-
Formula:
C24H25N3O4S
-
Chemical Name:
1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea
-
Synonyms:
5899-73-0;2-({3-Methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}methylidene)-N-phenylhydrazine-1-carbothioamide;DTXSID10366982;MCULE-3851584261;1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea
-
CAS No:
1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Basic Attributes
451.5 g/mol
451.15657746 g/mol
DTXSID10366982
Computed Properties
Molecular Weight:451.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:451.15657746
Monoisotopic Mass:451.15657746
Topological Polar Surface Area:105
Heavy Atom Count:32
Complexity:573
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation