(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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CAS No:
374085-38-8
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Formula:
C27H22N4O5
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Chemical Name:
(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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Synonyms:
ZINC2282543;STK707898;AKOS005522218;(2E)-N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide (non-preferred name);374085-38-8
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CAS No:
(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide Basic Attributes
482.5 g/mol
482.15901982 g/mol
Computed Properties
Molecular Weight:482.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:482.15901982
Monoisotopic Mass:482.15901982
Topological Polar Surface Area:115
Heavy Atom Count:36
Complexity:829
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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