N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide
-
N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide
structure -
-
CAS No:
68516-70-1
-
Formula:
C39H53ClN2O5S
-
Chemical Name:
N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide
-
Synonyms:
Benzenepropanamide,N-[2-chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxo-;N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide
-
CAS No:
N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide Basic Attributes
697.4 g/mol
697.37
271-172-4
DTXSID0071592
N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide Use and Manufacturing
Benzenepropanamide, N-[2-chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-.beta.-oxo-: INACTIVE
Computed Properties
Molecular Weight:697.4
XLogP3:13.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:25
Exact Mass:696.3363717
Monoisotopic Mass:696.3363717
Topological Polar Surface Area:110
Heavy Atom Count:48
Complexity:983
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation