Piperazine, 1-(4-dibenzothienylmethyl)-4-methyl-, hydrochloride, hydrate (1:2:1)
Basic information
- CAS
19805-67-5- Standard SMILES
CN1CCN(Cc2cccc3c2sc2ccccc23)CC1.Cl.Cl- InChIKey
XUNJZLJPTYTQTB-UHFFFAOYSA-N- Molecular formula
- C18H22Cl2N2S
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 368.0880753
Names & identifiers
- Preferred name
- Piperazine, 1-(4-dibenzothienylmethyl)-4-methyl-, hydrochloride, hydrate (1:2:1)
- IUPAC
- 1-(dibenzothiophen-4-ylmethyl)-4-methylpiperazine;dihydrochloride
- English name
- 1-(dibenzothiophen-4-ylmethyl)-4-methyl-piperazine dihydrochloride
- Molecular formula
- C18H22Cl2N2S
- Molecular weight
- 0
Names & synonyms
19805-67-54-(4-Methylpiperazinomethyl)dibenzothiophene dihydrochloride hydrate1-(4-Dibenzothienylmethyl)-4-methylpiperazine hydrochloride hydrate (1:2:1)Piperazine, 1-(4-dibenzothienylmethyl)-4-methyl-, hydrochloride, hydrate (1:2:1)RefChem:3723761-(dibenzothiophen-4-ylmethyl)-4-methylpiperazine;dihydrochloride1-(DIBENZOTHIOPHEN-4-YLMETHYL)-4-METHYL-PIPERAZINE DIHYDROCHLORIDEDTXSID409416201-[(Dibenzo[b,d]thiophen-4-yl)methyl]-4-methylpiperazine--hydrogen chloride (1/2)
Database identifiers
- CAS
19805-67-5- PubChem CID
- 209388
- DTXSID
DTXSID40941620
Properties
Computed structural properties
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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