N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
-
N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
structure -
-
CAS No:
6288-49-9
-
Formula:
C30H43ClN4O4
-
Chemical Name:
N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
-
Synonyms:
6288-49-9;DTXSID50978624;1-[1-(4-chlorophenyl)octadecylidene]-2-(2,4-dinitrophenyl)hydrazine
-
CAS No:
N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline Basic Attributes
559.1 g/mol
558.2972836 g/mol
Computed Properties
Molecular Weight:559.1
XLogP3:13.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:19
Exact Mass:558.2972836
Monoisotopic Mass:558.2972836
Topological Polar Surface Area:116
Heavy Atom Count:39
Complexity:704
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation