(3E,5R,6S)-5,6-dichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

Details

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Internal ID 430862a7-8897-4e61-8948-57a66c36530c
Taxonomy Organohalogen compounds > Organochlorides
IUPAC Name (3E,5R,6S)-5,6-dichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H12Cl4/c1-4-10(3,14)8(11)6-5-7(2)9(12)13/h4-6,8-9H,1-2H2,3H3/b6-5+/t8-,10+/m1/s1
InChI Key JSBDRUVJCSYKJL-BKWSBRGOSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H12Cl4
Molecular Weight 274.00 g/mol
Exact Mass 273.966361 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3E,5R,6S)-5,6-dichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

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
CHEMBL1951 P21397 Monoamine oxidase A 83.47% 91.49%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.30% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 80.12% 94.73%

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 44241697
LOTUS LTS0135108
wikiData Q105134235