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6-phenylsulfanylbenzo[7]annulene-1,4,7-trione

6-phenylsulfanylbenzo[7]annulene-1,4,7-trione structure

CAS No:
138168-40-8
Formula:
C17H10O3S
Chemical Name:
6-phenylsulfanylbenzo[7]annulene-1,4,7-trione
Synonyms:
NSC640192;6-phenylsulfanylbenzo[7]annulene-1,4,7-trione;138168-40-8;ACMC-20mx8j;1H-Benzocycloheptene-1,4,7-trione, 6-(phenylthio)-;6-(Phenylthio)-1H-benzo[a]cycloheptene-1,4,7-trione;CHEMBL1977156;SCHEMBL15668419;DTXSID20327266;ZINC1626231;NSC-640192;NCI60_013375;6-Phenylthio-7H-benzocycloheptene-1,7-trione;6-Phenylthio-7H-benzocycloheptene-1,4,7-trione

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6-phenylsulfanylbenzo[7]annulene-1,4,7-trione Basic Attributes

Molecular Weight：

294.3 g/mol

Exact Mass：

294.03506535 g/mol

NSC Number：

640192

DSSTox ID：

DTXSID20327266

Characteristics

PSA：

76.5 Å²

Computed Properties

Molecular Weight:294.3
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:294.03506535
Monoisotopic Mass:294.03506535
Topological Polar Surface Area:76.5
Heavy Atom Count:21
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-phenylsulfanylbenzo[7]annulene-1,4,7-trione

Basic Attributes
Characteristics
Computed Properties

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