3-nitro-N-octadecylbenzamide
-
3-nitro-N-octadecylbenzamide
structure -
-
CAS No:
109799-65-7
-
Formula:
C25H42N2O3
-
Chemical Name:
3-nitro-N-octadecylbenzamide
-
Synonyms:
109799-65-7;N-Octadecyl m-nitrobenzamide;N-Octadecyl-m-nitrobenzamide;m-Nitro-N-octadecylbenzamide;3-Nitro-n-octadecylbenzamide;Benzamide, 3-nitro-N-octadecyl-;(3-nitrophenyl)-N-octadecylcarboxamide;ACMC-1CCUV;SCHEMBL9170322;3-Nitro-n-octadecylbenzamide #;5-Amino-4-methyl(1H)indazole;DTXSID10149050;MFCD00043747;SBB008035;STL261941;ZINC97949409;AKOS015839801;MCULE-6924804413;FT-0628961;ST50828227
-
CAS No:
Computed Properties
Molecular Weight:418.6
XLogP3:8.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:418.31954321
Monoisotopic Mass:418.31954321
Topological Polar Surface Area:74.9
Heavy Atom Count:30
Complexity:437
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation