(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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![(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9fec10c6522345efb08c0d2a129f073b.png "(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide")
(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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CAS No:
364054-48-8
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Formula:
C19H16N4O3
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Chemical Name:
(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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Synonyms:
ZINC1946879;STK824155;AKOS001613112;SR-01000106913;SR-01000106913-1;(2E)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylprop-2-enamide (non-preferred name);364054-48-8
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CAS No:
(E)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide Basic Attributes
348.4 g/mol
348.12224039 g/mol
Computed Properties
Molecular Weight:348.4
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:348.12224039
Monoisotopic Mass:348.12224039
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:557
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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