Home
>
Encyclopedia
>
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide
-
![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0686aa0a44d34360a04b37a13de99d68.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide
structure -
-
CAS No:
497230-23-6
-
Formula:
C21H18FN5O3
-
Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide
-
Synonyms:
ZINC6231310;STK547460;AKOS005475817;MCULE-9785554378;497230-23-6;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide (non-preferred name)
-
CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide Basic Attributes
407.4 g/mol
407.13936762 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:407.13936762
Monoisotopic Mass:407.13936762
Topological Polar Surface Area:120
Heavy Atom Count:30
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-fluorobenzamide
Request for Quotation