Basic information
- Standard SMILES
[N-]=[N+]=NC[C@@H](O)c1cccc(Cl)c1- InChIKey
QYTYWBUGBYVQGC-MRVPVSSYSA-N- Molecular formula
- C8H8ClN3O
- Average molar mass
- 197.62 g/mol
Names & identifiers
- Preferred name
- (1S)-2-azido-1-(3-chlorophenyl)ethan-1-ol
- IUPAC
- (1S)-2-azido-1-(3-chlorophenyl)ethanol
Names & synonyms
(1S)-2-azido-1-(3-chlorophenyl)ethan-1-ol473552-23-7SCHEMBL14091150QYTYWBUGBYVQGC-MRVPVSSYSA-N(S)-2-Azido-1-(3-chlorophenyl)-ethanolEN300-281586
Database identifiers
- PubChem CID
- 59761679
- Nikkaji
- J1.785.291D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 206
Related reactions
8 records
Compound notes
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