Basic information
- CAS
14585-43-4- Standard SMILES
OC(CNc1ccccc1)CN1CCN(CC(O)CNc2ccccc2)CC1- InChIKey
FYLVPQTYBYDLRA-UHFFFAOYSA-N- Molecular formula
- C22H32N4O2
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.25252628
Names & identifiers
- Preferred name
- 1,1'-Piperazine-1,4-diylbis[3-(phenylamino)propan-2-ol]
- IUPAC
- 1-anilino-3-[4-(3-anilino-2-hydroxypropyl)piperazin-1-yl]propan-2-ol
Names & synonyms
14585-43-41,1'-piperazine-1,4-diylbis[3-(phenylamino)propan-2-ol]NSC153678DTXSID003027981-anilino-3-[4-(3-anilino-2-hydroxypropyl)piperazin-1-yl]propan-2-olNSC-1536781,1'-(Piperazine-1,4-diyl)bis(3-anilinopropan-2-ol)
Database identifiers
- CAS
14585-43-4- PubChem CID
- 290374
- DTXSID
DTXSID00302798
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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