Basic information
- CAS
15336-88-6- Standard SMILES
OC(CCl)CN1CCN(CC(O)CCl)CC1- InChIKey
LQOMYIZRPNPJDB-UHFFFAOYSA-N- Molecular formula
- C10H20Cl2N2O2
- Average molar mass
- 271.18 g/mol
- Monoisotopic mass
- 270.0901833
Names & identifiers
- Preferred name
- 1-Chloro-3-[4-(3-chloro-2-hydroxypropyl)piperazin-1-yl]propan-2-ol
- IUPAC
- 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)piperazin-1-yl]propan-2-ol
Names & synonyms
NSC33919515336-88-61-chloro-3-[4-(3-chloro-2-hydroxypropyl)piperazin-1-yl]propan-2-ol1,4-Piperazinediethanol der.SCHEMBL9819626DTXSID00319063NSC-3391951, .alpha.,.alpha.'-bis(chloromethyl)-1,1'-Piperazine-1,4-diylbis(3-chloropropan-2-ol)1,1'-(Piperazine-1,4-diyl)bis(3-chloropropan-2-ol)1-chloro-3-[4-(3-chloro-2-hydroxy-propyl)piperazin-1-yl]propan-2-ol
Database identifiers
- CAS
15336-88-6- PubChem CID
- 334352
- DTXSID
DTXSID00319063
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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