Home
>
Encyclopedia
>
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
-
![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/06aa1ce1fc2344ce9112e373331fd682.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
structure -
-
CAS No:
489441-49-8
-
Formula:
C23H23N5O4
-
Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
-
Synonyms:
ZINC2272975;STK546181;AKOS005474497;MCULE-3659420861;489441-49-8;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-ethoxybenzamide (non-preferred name)
-
CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide Basic Attributes
433.5 g/mol
433.17500423 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:433.17500423
Monoisotopic Mass:433.17500423
Topological Polar Surface Area:129
Heavy Atom Count:32
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
Request for Quotation