Home
>
Encyclopedia
>
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
-
![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cda4c7c7b50a440f9b03507f0abd4199.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
structure -
-
CAS No:
496771-51-8
-
Formula:
C22H21N5O3
-
Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
-
Synonyms:
ZINC6205718;STL001760;AKOS022094053;MCULE-2429353480;496771-51-8;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-methylbenzamide (non-preferred name)
-
CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide Basic Attributes
403.4 g/mol
403.16443955 g/mol
Computed Properties
Molecular Weight:403.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:403.16443955
Monoisotopic Mass:403.16443955
Topological Polar Surface Area:120
Heavy Atom Count:30
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methylbenzamide
Request for Quotation