Basic information
- Standard SMILES
CC1CCN(S(=O)(=O)c2ccccn2)CC(O)C1N=[N+]=[N-]- InChIKey
VIMGDNCXJJETFK-UHFFFAOYSA-N- Molecular formula
- C12H17N5O3S
- Average molar mass
- 311.36 g/mol
Names & identifiers
- Preferred name
- 4-Azido-5-methyl-1-(pyridine-2-sulfonyl)-azepan-3-ol
- IUPAC
- 4-azido-5-methyl-1-pyridin-2-ylsulfonylazepan-3-ol
Names & synonyms
VIMGDNCXJJETFK-UHFFFAOYSA-N4-Azido-5-methyl-1-(pyridine-2-sulfonyl)-azepan-3-ol
Database identifiers
- PubChem CID
- 22036639
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 500
Related reactions
2 records
Compound notes
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