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benzo[a]pyrene-3,6-diol

benzo[a]pyrene-3,6-diol structure

CAS No:
63148-10-7
Formula:
C20H12O2
Chemical Name:
benzo[a]pyrene-3,6-diol
Synonyms:
3,6-dihydroxybenzo(a)pyrene;benzo(a)pyrene-3,6-quinol;BP-3,6-quinol;benzo[a]pyrene-3,6-diol;Benzo(a)pyrene-3,6-quinol;3,6-Dihydroxybenzo(a)pyrene;Benzo(a)pyrene-3,6-diol;63148-10-7;BP-3,6-Quinol;Benzo[A]Pyrene-3,6-Quinol;CHEMBL1907989;DTXSID70212496

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benzo[a]pyrene-3,6-diol Basic Attributes

Molecular Weight：

284.3 g/mol

Exact Mass：

284.083729621 g/mol

DSSTox ID：

DTXSID70212496

Characteristics

PSA：

40.5 Å²

Drug Information

MeSH Entry Terms：

3,6-dihydroxybenzo(a)pyrene

Computed Properties

Molecular Weight:284.3
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:284.083729621
Monoisotopic Mass:284.083729621
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:435
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of benzo[a]pyrene-3,6-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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