Basic information
- CAS
32808-73-4- Standard SMILES
CN1CCN(C(=O)CCCc2ccc(C3CCCCC3)c(Cl)c2)CC1.Cl- InChIKey
RNPACYNCZSNAMK-UHFFFAOYSA-N- Molecular formula
- C21H32Cl2N2O
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 398.189169
Names & identifiers
- Preferred name
- Piperazine, 1-(4-(3-chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methyl-, monohydrochloride
- IUPAC
- 4-(3-chloro-4-cyclohexylphenyl)-1-(4-methylpiperazin-1-yl)butan-1-one;hydrochloride
- English name
- 1-(4-(3-Chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methylpiperazine hydr ochloride
- Molecular weight
- 0
Names & synonyms
CB 81432808-73-4Piperazine, 1-(4-(3-chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methyl-, monohydrochlorideDTXSID101864851-(4-(3-Chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methylpiperazine hydrochlorideRefChem:372324DTXCID201089761-(4-(3-CHLORO-4-CYCLOHEXYLPHENYL)-1-OXOBUTYL)-4-METHYLPIPERAZINE HYDR OCHLORIDE4-(3-Chloro-4-cyclohexylphenyl)-1-(4-methylpiperazin-1-yl)butan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
32808-73-4- PubChem CID
- 208686
- DTXSID
DTXSID10186485
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 416
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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