Basic information
- CAS
58476-82-7- Standard SMILES
O=C(NC(=NCl)N1CCCCC1)c1ccccc1- InChIKey
VJRYOYCCAOFPLJ-UHFFFAOYSA-N- Molecular formula
- C13H16ClN3O
- Average molar mass
- 265.74 g/mol
- Monoisotopic mass
- 265.0981898
Names & identifiers
- Preferred name
- N-[(Chloroimino)(piperidin-1-yl)methyl]benzamide
- IUPAC
- N-(N-chloro-C-piperidin-1-ylcarbonimidoyl)benzamide
Names & synonyms
58476-82-7N-[(Chloroimino)(piperidin-1-yl)methyl]benzamideDTXSID00852369
Database identifiers
- CAS
58476-82-7- PubChem CID
- 71443545
- DTXSID
DTXSID00852369
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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