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3-Methylbenz[j]aceanthrylen-2(1H)-one

3-Methylbenz[j]aceanthrylen-2(1H)-one structure

CAS No:
3343-08-6
Formula:
C21H14O
Chemical Name:
3-Methylbenz[j]aceanthrylen-2(1H)-one
Synonyms:
Benz[j]aceanthrylen-2(1H)-one,3-methyl-;2-Cholanthrenone,3-methyl-;3-Methylbenz[j]aceanthrylen-2(1H)-one;3-Methylcholanthren-2-one;2-Oxo-3-methylcholanthrene;3-Methylcholanthrene-2-one;3-Methyl-2-oxocholanthrene;3-Methylcyclopenta[ij]tetraphen-2(1H)-one

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3-Methylbenz[j]aceanthrylen-2(1H)-one Basic Attributes

Molecular Weight：

282.342

Exact Mass：

282.34

DSSTox ID：

DTXSID30187075

Characteristics

PSA：

17.1

XLogP3：

5.5

Density：

1.1466 (rough estimate)

Melting Point：

203-204 °C

Drug Information

MeSH Entry Terms：

3-methylcholanthrene-2-one

Computed Properties

Molecular Weight:282.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:1
Exact Mass:282.104465066
Monoisotopic Mass:282.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:22
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Methylbenz[j]aceanthrylen-2(1H)-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

3-Methylbenz[j]aceanthrylen-2(1H)-one

SDS

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