N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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![N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7b1eb10337644c01a67ee31f5df54e16.png "N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide")
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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CAS No:
364051-70-7
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Formula:
C19H16N4O5
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Chemical Name:
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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Synonyms:
MLS001142662;CHEMBL1369176;HMS2933O05;STL221303;AKOS001613051;ZINC101193088;MCULE-8115713790;SMR000647763;364051-70-7;N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide (non-preferred name)
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CAS No:
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Basic Attributes
380.4 g/mol
380.11206962 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:380.11206962
Monoisotopic Mass:380.11206962
Topological Polar Surface Area:125
Heavy Atom Count:28
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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