Basic information
- Standard SMILES
Cl.N=C(N)NC(=O)c1ccc(N2CCCCC2)c(Cl)c1- InChIKey
BAZBCQBXSZUKOC-UHFFFAOYSA-N- Molecular formula
- C13H18Cl2N4O
- Average molar mass
- 317.21 g/mol
- Monoisotopic mass
- 316.0857666
Names & identifiers
- IUPAC
- N-carbamimidoyl-3-chloro-4-piperidin-1-ylbenzamide;hydrochloride
Database identifiers
- PubChem CID
- 140373922
Properties
Computed structural properties
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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