Oxazole, 2-(cyclohexylamino)-4,5-diphenyl-
Basic information
- CAS
20503-69-9- Standard SMILES
c1ccc(-c2nc(NC3CCCCC3)oc2-c2ccccc2)cc1- InChIKey
ARXAHQRJIUNRJW-UHFFFAOYSA-N- Molecular formula
- C21H22N2O
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.17321333
Names & identifiers
- Preferred name
- Oxazole, 2-(cyclohexylamino)-4,5-diphenyl-
- IUPAC
- N-cyclohexyl-4,5-diphenyl-1,3-oxazol-2-amine
Names & synonyms
Oxazole, 2-(cyclohexylamino)-4,5-diphenyl-20503-69-9RefChem:10940082-(Cyclohexylamino)-4,5-diphenyloxazoleBRN 1591802DTXSID60942679N-Cyclohexyl-4,5-diphenyl-1,3-oxazol-2(3H)-imine
Database identifiers
- CAS
20503-69-9- PubChem CID
- 88568
- DTXSID
DTXSID60942679- Nikkaji
- J42.604K
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…