4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
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Basic information
- CAS
575465-79-1- Standard SMILES
COc1ccc(C(=O)Nc2ccc(N3CCN(C)CC3)cc2)cc1- InChIKey
AJVSSGNKSYTTHY-UHFFFAOYSA-N- Molecular formula
- C19H23N3O2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.17902698
Names & identifiers
- Preferred name
- 4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
- IUPAC
- 4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
- English name
- 4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
- Molecular formula
- C19H23N3O2
- Molecular weight
- 325.4
Names & synonyms
575465-79-14-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide4-methoxy-N-(4-(4-methylpiperazin-1-yl)phenyl)benzamideMLS001203031CHEMBL1353774SCHEMBL312544514-Methoxy-N-[4-(4-methyl-piperazin-1-yl)-phenyl]-benzamideDTXSID601325128HMS2826B24STK345535AKOS000467481
Show more names
Benzamide, 4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]-
SMR000523795ST063158AN-465/42000013SR-01000367332SR-01000367332-1Z52051722(4-methoxyphenyl)-N-[4-(4-methylpiperazinyl)phenyl]carboxamide
Database identifiers
- CAS
575465-79-1- PubChem CID
- 3154679
- DTXSID
DTXSID601325128- ChEMBL
CHEMBL1353774
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Experimental & physicochemical properties
Solubility42.7 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Boiling point
- 436.4 · 436.4±45.0 °C(Predicted)
- Density
- 1.18 · 1.180±0.06 g/cm3(Predicted)
- pka
- 13.4 · 13.40±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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