2-(2-Chloro-benzylamino)-benzooxazol-6-ol
Basic information
- Standard SMILES
Oc1ccc2nc(NCc3ccccc3Cl)oc2c1- InChIKey
BCVMVHHBQBEDMJ-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- 2-(2-Chloro-benzylamino)-benzooxazol-6-ol
- IUPAC
- 2-[(2-chlorophenyl)methylamino]-1,3-benzoxazol-6-ol
Names & synonyms
SCHEMBL2677455BCVMVHHBQBEDMJ-UHFFFAOYSA-N2-(2-Chloro-benzylamino)-benzooxazol-6-ol
Database identifiers
- PubChem CID
- 57725386
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
4 records
Compound notes
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