Basic information
- Standard SMILES
CCCNc1ccc(N)cc1-c1nc2cc(-c3cc4ccccc4o3)ccc2o1- InChIKey
QLNIORLJIWYPGI-UHFFFAOYSA-N- Molecular formula
- C24H21N3O2
- Average molar mass
- 383.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Propylamino-5-aminophenyl)-5-(2-benzofuranyl)benzoxazole
- IUPAC
- 2-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-1-N-propylbenzene-1,4-diamine
Names & synonyms
SCHEMBL5834742QLNIORLJIWYPGI-UHFFFAOYSA-N2-(2-Propylamino-5-aminophenyl)-5-(2-benzofuranyl)benzoxazole
Database identifiers
- PubChem CID
- 21884618
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 546
Related reactions
3 records
Compound notes
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