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Basic information
- Standard SMILES
OC(CCl)CN1CCN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)CC1- InChIKey
SAILZRGWAPSBPR-UHFFFAOYSA-N- Molecular formula
- C20H23Cl3N2O
- Average molar mass
- 413.8 g/mol
Names & identifiers
- Preferred name
- 1-(1-Chloro-2-hydroxy-3-propanyl)-4-[bis(4-chlorophenyl)methyl]piperazine
- IUPAC
- 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-chloropropan-2-ol
Names & synonyms
SCHEMBL7266666SAILZRGWAPSBPR-UHFFFAOYSA-N1-(1-Chloro-2-hydroxy-3-propanyl)-4-[bis(4-chlorophenyl)methyl]piperazine
Database identifiers
- PubChem CID
- 10070366
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
7 records
Compound notes
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