(R)-5-(2-Azido-1-hydroxyethyl)-8-(benzyloxy)quinolin-2(1H)-one

HCID 58505170

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

Related reactions

15 records

Compound notes

Loading…