2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
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![2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aca2ee51298d42dfb81d9b33112247cb.png "2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one")
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
structure -
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CAS No:
371950-11-7
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Formula:
C13H12N4O2S
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Chemical Name:
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
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Synonyms:
ZINC4828691;STK528729;AKOS005461846;MCULE-4996905501;(3Z)-3-[(2E)-(5,5-dimethyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]-1,3-dihydro-2H-indol-2-one;371950-11-7
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CAS No:
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one Basic Attributes
288.33 g/mol
288.06809681 g/mol
Computed Properties
Molecular Weight:288.33
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:288.06809681
Monoisotopic Mass:288.06809681
Topological Polar Surface Area:116
Heavy Atom Count:20
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
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