Methyl 3-[4-(4-chlorophenyl)piperazin-1-yl]propanoate
Basic information
- CAS
6269-51-8- Standard SMILES
COC(=O)CCN1CCN(c2ccc(Cl)cc2)CC1- InChIKey
PSTJYXZCSJHOMM-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
- Monoisotopic mass
- 282.1135055
Names & identifiers
- Preferred name
- Methyl 3-[4-(4-chlorophenyl)piperazin-1-yl]propanoate
- IUPAC
- methyl 3-[4-(4-chlorophenyl)piperazin-1-yl]propanoate
Names & synonyms
methyl 3-[4-(4-chlorophenyl)piperazin-1-yl]propanoate6269-51-8NSC33313Oprea1_744214DTXSID20283757NSC-33313SR-01000214588SR-01000214588-1methyl 3-[4-(4-chlorophenyl)-1-piperazinyl]propanoate
Database identifiers
- CAS
6269-51-8- PubChem CID
- 234045
- DTXSID
DTXSID20283757
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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