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

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

CAS No:
35105-75-0
Formula:
C16H12O2S
Chemical Name:
1-(8-acetyldibenzothiophen-2-yl)ethanone
Synonyms:
2,8-Diacetyldibenzothiophene;1-(8-acetyldibenzothiophen-2-yl)ethanone;1,1'-dibenzo[b,d]thiene-2,8-diyldiethanone;35105-75-0;CBDivE_002572;SCHEMBL3169910;ZINC188563;2,8-diacetylbenzo[b]benzo[b]thiophene;AKOS024351297;MCULE-8114167177;ST50975974;ethanone, 1,1'-dibenzo[b,d]thiene-2,8-diylbis-;1,1'-(Dibenzo[b,d]thiophene-2,8-diyl)bis(ethan-1-one);1-{12-acetyl-8-thiatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethan-1-one

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

Molecular Weight：

268.3 g/mol

Exact Mass：

268.05580079 g/mol

Characteristics

PSA：

62.4 Å²

XLogP3：

4.4597

Melting Point：

204 - 205.5 °C (butan-2-one)

Computed Properties

Molecular Weight:268.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:268.05580079
Monoisotopic Mass:268.05580079
Topological Polar Surface Area:62.4
Heavy Atom Count:19
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propylene oxide; propyne; butan-2-ol; cholinoid; tetrasodium pyrophosphate; state of hydrogen iodide

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

Basic Attributes
Characteristics
Computed Properties

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