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1-(8-acetylphenoxathiin-2-yl)ethanone

1-(8-acetylphenoxathiin-2-yl)ethanone structure

CAS No:
6164-33-6
Formula:
C16H12O3S
Chemical Name:
1-(8-acetylphenoxathiin-2-yl)ethanone
Synonyms:
1-(8-acetylphenoxathiin-2-yl)ethanone;2,8-Diacetylphenoxathin;2,8-diacetylphenoxathiin;SCHEMBL5358787;DTXSID60332819;ZINC5884522;6164-33-6;1-(8-Acetyl-phenoxathiin-2-yl)-ethanone

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1-(8-acetylphenoxathiin-2-yl)ethanone Basic Attributes

Molecular Weight：

284.3 g/mol

Exact Mass：

284.05071541 g/mol

DSSTox ID：

DTXSID60332819

Characteristics

PSA：

68.7 Å²

Computed Properties

Molecular Weight:284.3
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:284.05071541
Monoisotopic Mass:284.05071541
Topological Polar Surface Area:68.7
Heavy Atom Count:20
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(8-acetylphenoxathiin-2-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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