Piperazine, 1-(2-chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochloride
Basic information
- CAS
124444-97-9- Standard SMILES
Cc1cccc(Cl)c1N1CCN(C(=O)c2cccnc2)CC1.Cl- InChIKey
KQJCKEUIKILXCB-UHFFFAOYSA-N- Molecular formula
- C17H19Cl2N3O
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 351.0905176
Names & identifiers
- Preferred name
- Piperazine, 1-(2-chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochloride
- IUPAC
- [4-(2-chloro-6-methylphenyl)piperazin-1-yl]-pyridin-3-ylmethanone;hydrochloride
Names & synonyms
Piperazine, 1-(2-chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochlorideB-1 3521-(2-Chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)piperazine monohydrochloride124444-97-9DTXSID10154402RefChem:372031DTXCID4076893SCHEMBL30041301[4-(2-Chloro-6-methylphenyl)piperazin-1-yl](pyridin-3-yl)methanone--hydrogen chloride (1/1)
Database identifiers
- CAS
124444-97-9- PubChem CID
- 3079121
- DTXSID
DTXSID10154402
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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