N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-nitrophenoxy)acetamide
-
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-nitrophenoxy)acetamide
structure -
-
CAS No:
488709-92-8
-
Formula:
C24H20N4O5
-
Chemical Name:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-nitrophenoxy)acetamide
-
Synonyms:
2-(2-nitrophenoxy)-N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;ZINC2336222;STK103601;AKOS005397349;MCULE-7483665408;488709-92-8
-
CAS No:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-nitrophenoxy)acetamide Basic Attributes
444.4 g/mol
444.14336975 g/mol
Computed Properties
Molecular Weight:444.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.14336975
Monoisotopic Mass:444.14336975
Topological Polar Surface Area:122
Heavy Atom Count:33
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation