Basic information
- Standard SMILES
CCNc1cc(-c2noc(-c3sccc3Cl)n2)ccc1Cl- InChIKey
LMJFGDRMRAYTKI-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2N3OS
- Average molar mass
- 340.2 g/mol
- Monoisotopic mass
- 338.9999885
Names & identifiers
- Preferred name
- {2-Chloro-5-[5-(3-chlorothiophen-2-yl)-[1,2,4]oxadiazol-3-yl]-phenyl}-ethyl-amine
- IUPAC
- 2-chloro-5-[5-(3-chlorothiophen-2-yl)-1,2,4-oxadiazol-3-yl]-N-ethylaniline
Names & synonyms
SCHEMBL4593440LMJFGDRMRAYTKI-UHFFFAOYSA-N{2-Chloro-5-[5-(3-chlorothiophen-2-yl)-[1,2,4]oxadiazol-3-yl]-phenyl}-ethyl-amine
Database identifiers
- PubChem CID
- 21864589
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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