(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide
-
![(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7c0498d88daa4e73a2f73bb9130c28db.png "(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide")
(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide
structure -
-
CAS No:
372496-09-8
-
Formula:
C21H20N4O4
-
Chemical Name:
(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide
-
Synonyms:
ZINC6211772;STK707748;AKOS005522107;(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name);372496-09-8
-
CAS No:
(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide Basic Attributes
392.4 g/mol
392.14845513 g/mol
Computed Properties
Molecular Weight:392.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:392.14845513
Monoisotopic Mass:392.14845513
Topological Polar Surface Area:105
Heavy Atom Count:29
Complexity:630
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation