Basic information
- Standard SMILES
Cc1ccc(-c2cnc(Nc3cccc4c3CC(O)CC4)o2)cc1- InChIKey
DODZUEVJDJBDJW-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 8-(5-p-Tolyloxazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
- IUPAC
- 8-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol
Names & synonyms
CHEMBL1172738SCHEMBL1964040DODZUEVJDJBDJW-UHFFFAOYSA-NBDBM503218438-(5-p-tolyloxazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol8-{[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino}-1,2,3,4-tetrahydronaphthalen-2-ol
Database identifiers
- PubChem CID
- 11964262
- ChEMBL
CHEMBL1172738
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
2 records
Compound notes
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