5-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxybenzamide
Basic information
- CAS
792939-91-4- Standard SMILES
CCN1CCN(c2ccc(NC(=O)c3cc(Cl)ccc3OC)cc2)CC1- InChIKey
GHGATZCSUPVELB-UHFFFAOYSA-N- Molecular formula
- C20H24ClN3O2
- Average molar mass
- 373.9 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxybenzamide
- IUPAC
- 5-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxybenzamide
- English name
- 5-chloro-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-methoxybenzamide
- Molecular formula
- C20H24ClN3O2
- Molecular weight
- 373.87646
Names & synonyms
5-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxybenzamideSTK196022AKOS000465974NCGC00279430-01AB01276681-01AP-970/42446243Z524799705-chloro-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-methoxybenzamide792939-91-4
Database identifiers
- CAS
792939-91-4
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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