(4-Propylphenyl)methanediazonium

Details

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Internal ID 1ce35f17-3a1d-4fe5-acfa-405e1c741bff
Taxonomy Benzenoids > Benzene and substituted derivatives > Phenylpropanes
IUPAC Name (4-propylphenyl)methanediazonium
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H13N2/c1-2-3-9-4-6-10(7-5-9)8-12-11/h4-7H,2-3,8H2,1H3/q+1
InChI Key MKQAKIWXTFXAQU-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H13N2+
Molecular Weight 161.22 g/mol
Exact Mass 161.107873423 g/mol
Topological Polar Surface Area (TPSA) 28.20 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4-Propylphenyl)methanediazonium

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
CHEMBL2581 P07339 Cathepsin D 94.78% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.74% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 86.33% 90.17%
CHEMBL3492 P49721 Proteasome Macropain subunit 83.72% 90.24%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.39% 97.25%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 82.19% 92.08%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.96% 86.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 146683558
LOTUS LTS0084869
wikiData Q105166132