Basic information
- Standard SMILES
Cl.Cl.NCC(O)CN1CCN(c2cccc(Cl)c2Cl)CC1- InChIKey
KHCUTSSNTDWFRG-UHFFFAOYSA-N- Molecular formula
- C13H21Cl4N3O
- Average molar mass
- 377.1 g/mol
Names & identifiers
- Preferred name
- 1-Amino-3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propan-2-ol dihydrochloride
- IUPAC
- 1-amino-3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-2-ol;dihydrochloride
Names & synonyms
SCHEMBL2682918KHCUTSSNTDWFRG-UHFFFAOYSA-N1-amino-3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propan-2-ol dihydrochloride
Database identifiers
- PubChem CID
- 67495704
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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