Basic information
- Standard SMILES
O=C(NC1CCCCC1)c1ccc(Cl)nc1- InChIKey
UYFINTSPYHNTIK-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O
- Average molar mass
- 238.71 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-cyclohexylpyridine-3-carboxamide
- IUPAC
- 6-chloro-N-cyclohexylpyridine-3-carboxamide
Names & synonyms
6-chloro-N-cyclohexylpyridine-3-carboxamide603095-68-73-Pyridinecarboxamide,6-chloro-N-cyclohexyl-(9CI)Oprea1_103965SCHEMBL19699686-chloro-n-cyclohexylnicotinamideAKOS000157315NCGC00322461-01DB-124324CS-0259952AB01106859-03EN300-7436490
Show more names
SR-01000327483SR-01000327483-1Z31484438
Database identifiers
- PubChem CID
- 857493
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Linked notes
Loading…