Basic information
- Standard SMILES
CNCc1ccc(-c2nc3cccc(C(N)=O)c3o2)cc1- InChIKey
GYDWQUVVHIACCM-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
Names & identifiers
- Preferred name
- 2-(4-((Methylamino)methyl)phenyl)benzo[d]oxazole-7-carboxamide
- IUPAC
- 2-[4-(methylaminomethyl)phenyl]-1,3-benzoxazole-7-carboxamide
Names & synonyms
SCHEMBL205115GYDWQUVVHIACCM-UHFFFAOYSA-N2-(4-((methylamino)methyl)phenyl)benzo[d]oxazole-7-carboxamide
Database identifiers
- PubChem CID
- 44181024
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
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