Basic information
- Standard SMILES
[N-]=[N+]=NC[C@H](O)c1ccc(OCc2ccccc2)c(NC=O)c1- InChIKey
BGVLAHYLTHHKBQ-HNNXBMFYSA-N- Molecular formula
- C16H16N4O3
- Average molar mass
- 312.32 g/mol
Names & identifiers
- Preferred name
- (R)-N-[5-(2-Azido-1-hydroxyethyl)-2-(benzyloxy)phenyl]formamide
- IUPAC
- N-[5-[(1R)-2-azido-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
Names & synonyms
SCHEMBL14551182BGVLAHYLTHHKBQ-HNNXBMFYSA-N(R)-N-[5-(2-Azido-1-hydroxyethyl)-2-(benzyloxy)phenyl]formamide
Database identifiers
- PubChem CID
- 58505134
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Related reactions
4 records
Compound notes
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