Basic information
- CAS
72385-11-6- Standard SMILES
Cc1ccc(-c2nn(CN(c3ccccc3)c3ccccc3)c(=S)o2)cc1- InChIKey
APUUUBUDNORLCU-UHFFFAOYSA-N- Molecular formula
- C22H19N3OS
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.12488341
Names & identifiers
- Preferred name
- 3-[(diphenylamino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2(3H)-thione
- IUPAC
- 5-(4-methylphenyl)-3-[(N-phenylanilino)methyl]-1,3,4-oxadiazole-2-thione
- English name
- 3-[(diphenylamino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2(3H)-thione
- Molecular formula
- C22H19N3OS
- Molecular weight
- 373.47
Names & synonyms
3-[(diphenylamino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2(3H)-thioneOprea1_268999STK0024875-(4-methylphenyl)-3-[(N-phenylanilino)methyl]-1,3,4-oxadiazole-2-thioneAKOS001702369AG-205/370073983-((diphenylamino)methyl)-5-(p-tolyl)-1,3,4-oxadiazole-2(3H)-thione1,3,4-Oxadiazole-2(3H)-thione, 3-[(diphenylamino)methyl]-5-(4-methylphenyl)-
Database identifiers
- CAS
72385-11-6- PubChem CID
- 1823515
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Chemistry & industry
Suppliers2 total
Interbioscreen Ltd.[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…