1,3,4-Tribromobut-3-en-2-one

Details

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Internal ID f4918edc-cb40-4204-a520-5a8998c47344
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Alpha,beta-unsaturated ketones > Alpha-branched alpha,beta-unsaturated ketones
IUPAC Name 1,3,4-tribromobut-3-en-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C4H3Br3O/c5-1-3(7)4(8)2-6/h1H,2H2
InChI Key ARCXGYKRXLSYCC-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C4H3Br3O
Molecular Weight 306.78 g/mol
Exact Mass 305.77135 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,3,4-Tribromobut-3-en-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.42% 96.09%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.20% 91.24%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 74051970
LOTUS LTS0122962
wikiData Q104917240