Basic information
- CAS
89767-71-5- Standard SMILES
COc1cc(C(=O)Nc2ccc(C(=O)N3CCN(c4ccc(Cl)cc4)CC3)cc2)cc(OC)c1OC- InChIKey
HMGWSBCLOYWQIT-UHFFFAOYSA-N- Molecular formula
- C27H28ClN3O5
- Average molar mass
- 510 g/mol
- Monoisotopic mass
- 509.1717487
Names & identifiers
- Preferred name
- Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxy-
- IUPAC
- N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide
Names & synonyms
89767-71-5Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxy-DTXSID90237883N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxybenzamideRefChem:322360DTXCID40160374N-{4-[4-(4-Chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4,5-trimethoxybenzamide
Database identifiers
- CAS
89767-71-5- PubChem CID
- 56007
- DTXSID
DTXSID90237883
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 704
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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