Basic information
- Standard SMILES
[N-]=[N+]=NC[C@H](O)c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12- InChIKey
AXUSNYAQWOAEEE-HNNXBMFYSA-N- Molecular formula
- C18H16N4O3
- Average molar mass
- 336.3 g/mol
Names & identifiers
- Preferred name
- (R)-5-(2-Azido-1-hydroxyethyl)-8-(benzyloxy)quinolin-2(1H)-one
- IUPAC
- 5-[(1R)-2-azido-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
Names & synonyms
SCHEMBL14551180AXUSNYAQWOAEEE-HNNXBMFYSA-N5-((R)-2-azido-1-hyroxyethyl)-8-benzyloxy-1H-quinolin-2-one(R)-5-(2-Azido-1-hydroxyethyl)-8-(benzyloxy)quinolin-2(1H)-one
Database identifiers
- PubChem CID
- 58505170
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 540
Related reactions
15 records
Compound notes
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