Basic information
- Standard SMILES
O=C(Nc1ccccc1N1CCCCC1)c1ccc([N+](=O)[O-])o1- InChIKey
BEEHSUPOPGWGQH-UHFFFAOYSA-N- Molecular formula
- C16H17N3O4
- Average molar mass
- 315.32 g/mol
- Monoisotopic mass
- 315.12190603
Names & identifiers
- Preferred name
- 5-nitro-N-[2-(piperidin-1-yl)phenyl]furan-2-carboxamide
- IUPAC
- 5-nitro-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
Names & synonyms
5-nitro-N-[2-(piperidin-1-yl)phenyl]furan-2-carboxamide791587-61-6CHEMBL4280565-nitro-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide5-nitro-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide5-nitro-N-[2-(1-piperidinyl)phenyl]-2-furamideMLS002181700SCHEMBL5093277BEEHSUPOPGWGQH-UHFFFAOYSA-NHMS3031N13BDBM50223683EBC-07207
Show more names
STK355598AKOS000465067PD120456SMR0012707305-nitro-N-(2-piperidin-1-ylphenyl)-2-furamideAP-970/43481538EN300-24401410SR-01000305707
Database identifiers
- PubChem CID
- 2995620
- ChEMBL
CHEMBL428056
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
3 records
Linked notes
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