Basic information
- Standard SMILES
Nc1cc(-c2nc3ccccc3o2)ccc1NC1CCOCC1- InChIKey
PDRZGSJKIISCOZ-UHFFFAOYSA-N- Molecular formula
- C18H19N3O2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 5-(Benzoxazol-2-yl)-2-(tetrahydropyran-4-yl)aminoaniline
- IUPAC
- 4-(1,3-benzoxazol-2-yl)-1-N-(oxan-4-yl)benzene-1,2-diamine
Names & synonyms
SCHEMBL2688593PDRZGSJKIISCOZ-UHFFFAOYSA-N2-(2-(tetrahydropyran-4-yl)aminoanilin-5-yl)benzoxazole5-(benzoxazol-2-yl)-2-(tetrahydropyran-4-yl)aminoaniline
Database identifiers
- PubChem CID
- 67498806
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
28 records
Linked notes
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