Basic information
- CAS
89767-70-4- Standard SMILES
COc1ccc(C(=O)Nc2ccc(C(=O)N3CCN(c4ccc(Cl)cc4)CC3)cc2)cc1OC- InChIKey
KMCDLTCRNAZXQC-UHFFFAOYSA-N- Molecular formula
- C26H26ClN3O4
- Average molar mass
- 480 g/mol
- Monoisotopic mass
- 479.161184
Names & identifiers
- Preferred name
- Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4-dimethoxy-
- IUPAC
- N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethoxybenzamide
Names & synonyms
89767-70-4Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4-dimethoxy-DTXSID30237882N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4-dimethoxybenzamideRefChem:322361DTXCID80160373N-{4-[4-(4-Chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4-dimethoxybenzamide
Database identifiers
- CAS
89767-70-4- PubChem CID
- 56006
- DTXSID
DTXSID30237882
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 671
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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