1.
Basic properties
Alternative names
MM490225
2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(3,5-dioxo-1,2,4-triazin-2-yl)benzamide
2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(3,5-dioxo-1,2,4-triazin-2-yl)benzamide
Molecular weight
405.24 Da
LogP
2.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCc1ccccc1Cl)c1cc(-n2ncc(=O)[nH]c2=O)ccc1Cl
InchiKey
KTRDEDJKFRJUOH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL559968
PDB
N/A
Pubchem
10126799
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||