Basic information
- CAS
102504-27-8- Standard SMILES
Clc1ccccc1-c1nnc(-c2cccc3ccccc23)o1- InChIKey
ALRBTNFQZDXXRG-UHFFFAOYSA-N- Molecular formula
- C18H11ClN2O
- Average molar mass
- 306.7 g/mol
- Monoisotopic mass
- 306.0559907
Names & identifiers
- Preferred name
- 1,3,4-Oxadiazole, 5-(o-chlorophenyl)-2-(1-naphthyl)-
- IUPAC
- 2-(2-chlorophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
Names & synonyms
1,3,4-OXADIAZOLE, 5-(o-CHLOROPHENYL)-2-(1-NAPHTHYL)-5-(o-Chlorophenyl)-2-(1-naphthyl)-1,3,4-oxadiazole102504-27-82-(2-Chlorophenyl)-5-(1-naphthyl)-1,3,4-oxadiazoleDTXSID00145203RefChem:216923DTXCID4067694NSC895822-(2-chlorophenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazoleNSC-89582
Database identifiers
- CAS
102504-27-8- PubChem CID
- 59396
- DTXSID
DTXSID00145203- Nikkaji
- J64.530C
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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