N-[2-[2-(Acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-2-naphthalenecarboxamide
-
N-[2-[2-(Acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-2-naphthalenecarboxamide
structure -
-
CAS No:
63059-58-5
-
Formula:
C32H34N4O3
-
Chemical Name:
N-[2-[2-(Acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-2-naphthalenecarboxamide
-
Synonyms:
2-Naphthalenecarboxamide,N-[2-[2-(acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-;N-[2-[2-(Acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-2-naphthalenecarboxamide
-
CAS No:
N-[2-[2-(Acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-2-naphthalenecarboxamide Basic Attributes
522.6 g/mol
522.64
263-827-8
DTXSID7069659
N-[2-[2-(Acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-2-naphthalenecarboxamide Use and Manufacturing
2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-: INACTIVE
Computed Properties
Molecular Weight:522.6
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:522.26309096
Monoisotopic Mass:522.26309096
Topological Polar Surface Area:90.9
Heavy Atom Count:39
Complexity:940
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation