Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1noc(Cc2ccc(Cl)c(F)c2)n1- InChIKey
DJDBSMIGXRKSNA-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2FN4O2
- Average molar mass
- 433.3 g/mol
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(4-chloro-3-fluorobenzyl)-1,2,4-oxadiazole-3-carboxamide
- IUPAC
- 5-[(4-chloro-3-fluorophenyl)methyl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-3-carboxamide
Names & synonyms
SCHEMBL891905DJDBSMIGXRKSNA-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(4-chloro-3-fluorobenzyl)-1,2,4-oxadiazole-3-carboxamide
Database identifiers
- PubChem CID
- 66831710
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 575
Related reactions
3 records
Compound notes
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