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3-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-sulfanylidene-1H-imidazol-5-yl]indol-2-one

3-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-sulfanylidene-1H-imidazol-5-yl]indol-2-one structure

CAS No:
827002-06-2
Formula:
C20H14N4O3S2
Chemical Name:
3-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-sulfanylidene-1H-imidazol-5-yl]indol-2-one
Synonyms:
(3E)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-2-thioxoimidazolidin-4-ylidene]-1,3-dihydro-2H-indol-2-one;STK202936;STK585137;AKOS002320134;AKOS005508141;ZINC100122294;MCULE-8855256071;ST50107612;(3E)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanyl-1,5-dihydro-4H-imidazol-4-ylidene]-1,3-dihydro-2H-indol-2-one;(E)-3-(1-(6-ethoxybenzo[d]thiazol-2-yl)-5-oxo-2-thioxoimidazolidin-4-ylidene)indolin-2-one;3-(6-ethoxybenzothiazol-2-yl)-5-(2-oxo(1H-benzo[d]azolin-3-ylidene))-2-thioxo- 1,3-diazolidin-4-one;827002-06-2

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3-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-sulfanylidene-1H-imidazol-5-yl]indol-2-one Basic Attributes

Molecular Weight：

422.5 g/mol

Exact Mass：

422.05073267 g/mol

Characteristics

PSA：

147 Å²

Computed Properties

Molecular Weight:422.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:422.05073267
Monoisotopic Mass:422.05073267
Topological Polar Surface Area:147
Heavy Atom Count:29
Complexity:936
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen trioxide formula; ethyl acetate sds; pyrilamine; isopropyl alcohol formula; 2 pentanone; pyrazole

Guide of 3-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-sulfanylidene-1H-imidazol-5-yl]indol-2-one

Basic Attributes
Characteristics
Computed Properties

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