BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-
Basic information
- CAS
108367-29-9- Standard SMILES
Nc1ccc(OCCCCCNC(=O)c2ccc(O)cc2)cc1- InChIKey
IGULDMZFEXPBHB-UHFFFAOYSA-N- Molecular formula
- C18H22N2O3
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.16304257
Names & identifiers
- Preferred name
- BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-
- IUPAC
- N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide
Names & synonyms
108367-29-9BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-N-(5-(4-Aminophenoxy)pentyl)-4-hydroxybenzamideN-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamideM & B 3541BRN 3407034N-(5-(p-Aminophenoxy)pentyl)-p-hydroxybenzamidestarbld0048753orb1986457DTXSID90148526AKOS040750742T30342
Database identifiers
- CAS
108367-29-9- PubChem CID
- 60245
- DTXSID
DTXSID90148526
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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