1-(2,3-Dichloro-4-methoxyphenyl)sulfonyl-4-phenylpiperazine
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Basic information
- CAS
641600-68-2- Standard SMILES
COc1ccc(S(=O)(=O)N2CCN(c3ccccc3)CC2)c(Cl)c1Cl- InChIKey
IYWKLUKVKAKEDX-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2N2O3S
- Average molar mass
- 401.3 g/mol
- Monoisotopic mass
- 400.041519
Names & identifiers
- Preferred name
- 1-(2,3-Dichloro-4-methoxyphenyl)sulfonyl-4-phenylpiperazine
- IUPAC
- 1-(2,3-dichloro-4-methoxyphenyl)sulfonyl-4-phenylpiperazine
- English name
- 2,3-dichloro-4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl methyl ether
- Molecular formula
- C17H18Cl2N2O3S
- Molecular weight
- 401.30742
Names & synonyms
1-(2,3-dichloro-4-methoxyphenyl)sulfonyl-4-phenylpiperazine1-[(2,3-dichloro-4-methoxyphenyl)sulfonyl]-4-phenylpiperazineSTL254540AKOS000390680AH-487/42145829SR-01000269435SR-01000269435-1Z2747396162,3-dichloro-4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl methyl ether641600-68-2
Database identifiers
- CAS
641600-68-2- PubChem CID
- 1210844
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
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Compound notes
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