Home
>
Encyclopedia
>
N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide
N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide
-
![N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3f85ba14a0f24930a838ef2598bb543e.png "N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide")
N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide
structure -
-
CAS No:
781632-73-3
-
Formula:
C22H22ClN3O4
-
Chemical Name:
N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide
-
Synonyms:
MLS001193383;CHEMBL1700361;HMS2898N12;ZINC3358742;AKOS034006433;MCULE-6547134117;SMR000596185;SR-01000057809;SR-01000057809-1;Z27356639;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N'-propanoylacetohydrazide;781632-73-3
-
CAS No:
N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide Basic Attributes
427.9 g/mol
427.1298839 g/mol
Computed Properties
Molecular Weight:427.9
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:427.1298839
Monoisotopic Mass:427.1298839
Topological Polar Surface Area:89.4
Heavy Atom Count:30
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide
Request for Quotation