Basic information
- Standard SMILES
CN(C)CCCN(C)C(=O)c1cnc(Cl)c(Cl)c1- InChIKey
TUTQYESUMZAOJI-UHFFFAOYSA-N- Molecular formula
- C12H17Cl2N3O
- Average molar mass
- 290.19 g/mol
Names & identifiers
- Preferred name
- 5,6-dichloro-N-[3-(dimethylamino)propyl]-N-methylnicotinamide
- IUPAC
- 5,6-dichloro-N-[3-(dimethylamino)propyl]-N-methylpyridine-3-carboxamide
Names & synonyms
SCHEMBL2884435TUTQYESUMZAOJI-UHFFFAOYSA-NAKOS0130065415,6-dichloro-N-[3-(dimethylamino)propyl]-N-methylnicotinamide
Database identifiers
- PubChem CID
- 63695366
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
6 records
Compound notes
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