Basic information
- CAS
19542-04-2- Standard SMILES
Nc1ccccc1-c1nnc(-c2ccccc2N)o1- InChIKey
WEQLMOBWMDHBIA-UHFFFAOYSA-N- Molecular formula
- C14H12N4O
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.10111102
Names & identifiers
- Preferred name
- 2,5-Bis(2-aminophenyl)-1,3,4-oxadiazole
- IUPAC
- 2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline
Names & synonyms
1,3,4-OXADIAZOLE, 2,5-BIS(o-AMINOPHENYL)-19542-04-22,5-Bis(2-aminophenyl)-1,3,4-oxadiazoleDTXSID70173215RefChem:1060037DTXCID0095706BRN 06186262,5-Bis(o-aminophenyl)-1,3,4-oxadiazoleBenzenamine, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis-SCHEMBL5802762CHEMBL2236019SCHEMBL29561376
Show more names
AKOS0049062062,2'-(1,3,4-oxadiazole-2,5-diyl)dianiline{2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]phenyl}amine
Database identifiers
- CAS
19542-04-2- PubChem CID
- 29650
- DTXSID
DTXSID70173215- ChEMBL
CHEMBL2236019- Nikkaji
- J983.497D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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