N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
-
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
structure -
-
CAS No:
497247-37-7
-
Formula:
C20H17N5O3
-
Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
-
Synonyms:
ZINC6103890;STK988101;AKOS022093833;MCULE-2373313444;497247-37-7;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name)
-
CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide Basic Attributes
375.4 g/mol
375.13313942 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:375.13313942
Monoisotopic Mass:375.13313942
Topological Polar Surface Area:120
Heavy Atom Count:28
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation