Basic information
- Standard SMILES
CCCCOCCCNc1c([N+](=O)[O-])cnc2cccnc12- InChIKey
AVOWLFVANBADTR-UHFFFAOYSA-N- Molecular formula
- C15H20N4O3
- Average molar mass
- 304.34 g/mol
Names & identifiers
- Preferred name
- N4-(3-butoxypropyl)-3-nitro[1,5]naphthyridin-4-amine
- IUPAC
- N-(3-butoxypropyl)-3-nitro-1,5-naphthyridin-4-amine
Names & synonyms
SCHEMBL6384467AVOWLFVANBADTR-UHFFFAOYSA-NN4-(3-butoxypropyl)-3-nitro[1,5]naphthyridin-4-amine
Database identifiers
- PubChem CID
- 53664451
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
15 records
Compound notes
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