Basic information
- CAS
62682-01-3- Standard SMILES
Clc1ccc(-c2nnc(-c3ccccc3)o2)c(Cl)c1- InChIKey
CCNNEJPCNXRSQA-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2O
- Average molar mass
- 291.1 g/mol
- Monoisotopic mass
- 290.0013683
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
- IUPAC
- 2-(2,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
- English name
- 2-(2,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
- Molecular formula
- C14H8Cl2N2O
- Molecular weight
- 291.13
Names & synonyms
2-(2,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole62682-01-3EINECS 263-697-2DTXSID50211745NSC 90458RefChem:83922DTXCID80134236263-697-2MLS000056596NSC-90458SMR000064579NSC90458
Show more names
2-Phenyl-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole2-(2,5-DICHLOROPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE1,3,4-Oxadiazole, 2-(2,4-dichlorophenyl)-5-phenyl-
9E3RUN7J7Vcid_96854CHEMBL1428659SCHEMBL11484481SCHEMBL30611004BDBM93711CCNNEJPCNXRSQA-UHFFFAOYSA-NHMS2401F15
Database identifiers
- CAS
62682-01-3- PubChem CID
- 96854
- DTXSID
DTXSID50211745- ChEMBL
CHEMBL1428659- UNII
- 9E3RUN7J7V
- EC Number
- 263-697-2
- Nikkaji
- J307.120K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Chemistry & industry
Suppliers2 total
Alfa Chemistry+1-5166625404 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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