N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
-
![N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ff9bfcd42e94a5580e75e30f81c93b9.png "N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide")
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
structure -
-
CAS No:
364051-69-4
-
Formula:
C20H20N4O6
-
Chemical Name:
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
-
Synonyms:
ZINC6090252;STK824149;AKOS001613035;AKOS030508873;MCULE-1226995463;SR-01000106895;SR-01000106895-1;(E)-3,4,5-trimethoxy-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)benzamide;3,4,5-trimethoxy-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzamide (non-preferred name);364051-69-4
-
CAS No:
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Basic Attributes
412.4 g/mol
412.13828437 g/mol
Computed Properties
Molecular Weight:412.4
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:412.13828437
Monoisotopic Mass:412.13828437
Topological Polar Surface Area:135
Heavy Atom Count:30
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation