Basic information
- CAS
156809-90-4- Standard SMILES
Cl.Cl.OC(CN1CCN(Cc2ccccc2)CC1)c1ccc(Cl)cc1- InChIKey
DGHDCEDRQOJQII-UHFFFAOYSA-N- Molecular formula
- C19H25Cl3N2O
- Average molar mass
- 403.8 g/mol
- Monoisotopic mass
- 402.103247
Names & identifiers
- Preferred name
- 2-(4-Benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethan-1-ol--hydrogen chloride (1/2)
- IUPAC
- 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol;dihydrochloride
- English name
- alpha-(4-Chlorophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochl oride
- Molecular weight
- 0
Names & synonyms
156809-90-4DTXSID709355322-(4-Benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethan-1-ol--hydrogen chloride (1/2)RefChem:1061168DTXCID9013641612-(4-Benzylpiperazine-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride1-Piperazineethanol, alpha-(4-chlorophenyl)-4-(phenylmethyl)-, dihydrochloridealpha-(4-Chlorophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochloride2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol;dihydrochlorideALPHA-(4-CHLOROPHENYL)-4-(PHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHL ORIDE
Database identifiers
- CAS
156809-90-4- PubChem CID
- 3074366
- DTXSID
DTXSID70935532
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 332
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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