Basic information
- Standard SMILES
O=C(c1ccc(CCl)cn1)N(C1CCCC1)C1CCCC1- InChIKey
XGDHBZMASJXMDM-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O
- Average molar mass
- 306.8 g/mol
Names & identifiers
- Preferred name
- N,N-dicyclopentyl-5-(chloromethyl)-2-pyridinecarboxamide
- IUPAC
- 5-(chloromethyl)-N,N-dicyclopentylpyridine-2-carboxamide
Names & synonyms
SCHEMBL9537873XGDHBZMASJXMDM-UHFFFAOYSA-NN,N-dicyclopentyl-5-(chloromethyl)-2-pyridinecarboxamide
Database identifiers
- PubChem CID
- 20071627
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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