(2-(Methylthio)phenyl)(4-phenylpiperazin-1-yl)methanone
Basic information
- CAS
341020-23-3- Standard SMILES
CSc1ccccc1C(=O)N1CCN(c2ccccc2)CC1- InChIKey
XNIXEWQZXYFPRK-UHFFFAOYSA-N- Molecular formula
- C18H20N2OS
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.12963444
Names & identifiers
- Preferred name
- (2-(Methylthio)phenyl)(4-phenylpiperazin-1-yl)methanone
- IUPAC
- (2-methylsulfanylphenyl)-(4-phenylpiperazin-1-yl)methanone
Names & synonyms
341020-23-3[2-(Methylthio)phenyl](4-phenyl-1-piperazinyl)methanone(2-(methylthio)phenyl)(4-phenylpiperazin-1-yl)methanoneOprea1_585791F2553-0225(2-methylsulfanylphenyl)-(4-phenylpiperazin-1-yl)methanoneDTXSID301204351HMS1768C17AKOS001076549ST0276052-methylthiophenyl 4-phenylpiperazinyl ketone1-[2-(methylsulfanyl)benzoyl]-4-phenylpiperazine
Show more names
Z27768857[2-(Methylsulfanyl)phenyl](4-phenylpiperazin-1-yl)methanoneMethanone, [2-(methylthio)phenyl](4-phenyl-1-piperazinyl)-
Database identifiers
- CAS
341020-23-3- PubChem CID
- 726052
- DTXSID
DTXSID301204351
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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