N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide
-
N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide
structure -
-
CAS No:
63870-36-0
-
Formula:
C32H45N5O7S2
-
Chemical Name:
N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide
-
Synonyms:
Acetamide,N-[7-[2-[4-(decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-;Acetamide,N-[7-[[4-(decyloxy)phenyl]azo]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-;N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide
-
CAS No:
N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide Basic Attributes
675.9 g/mol
675.86
264-530-6
DTXSID6070019
N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide Use and Manufacturing
Acetamide, N-[7-[2-[4-(decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-: INACTIVE
Computed Properties
Molecular Weight:675.9
XLogP3:7.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:19
Exact Mass:675.27604114
Monoisotopic Mass:675.27604114
Topological Polar Surface Area:192
Heavy Atom Count:46
Complexity:1150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation