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haloquinone

haloquinone structure

CAS No:
80902-01-8
Formula:
C17H12O5
Chemical Name:
haloquinone
Synonyms:
3-acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone;haloquinone;3-acetyl-1,8-dihydroxy-2-methylphenanthrene-9,10-dione;9,10-Phenanthrenedione, 3-acetyl-1,8-dihydroxy-2-methyl-;CTK3E8453;DTXSID50230779

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haloquinone Basic Attributes

Molecular Weight：

296.278

Exact Mass：

296.068

DSSTox ID：

DTXSID50230779

Characteristics

PSA：

91.7

XLogP3：

3.1

Drug Information

MeSH Entry Terms：

3-acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone

Computed Properties

Molecular Weight:296.27
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:296.06847348
Monoisotopic Mass:296.06847348
Topological Polar Surface Area:91.7
Heavy Atom Count:22
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of haloquinone

Basic Attributes
Characteristics
Drug Information
Computed Properties

haloquinone

SDS

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