Basic information
- CAS
1016728-25-8- Standard SMILES
Nc1cccc(NC(=O)C2Cc3ccccc3O2)c1- InChIKey
NGPPHUREFLIIQE-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- N-(3-Aminophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
- IUPAC
- N-(3-aminophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
Names & synonyms
DTXSID901212835N-(3-AMINOPHENYL)-2,3-DIHYDRO-1-BENZOFURAN-2-CARBOXAMIDEAKOS000148929N-(3-Aminophenyl)-2,3-dihydro-2-benzofurancarboxamide1016728-25-8
Database identifiers
- CAS
1016728-25-8- PubChem CID
- 20113020
- DTXSID
DTXSID901212835
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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