Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
Basic information
- CAS
85868-57-1- Standard SMILES
CS(=O)(=O)Nc1ccccc1OCCCN1CCN(c2ccccc2)CC1- InChIKey
VYDBOFOLTRSQND-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3S
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.17731291
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
Names & synonyms
BRN 4570290Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-85868-57-1N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamideDTXSID30235161RefChem:352220DTXCID30157652N-{2-[3-(4-Phenylpiperazin-1-yl)propoxy]phenyl}methanesulfonamide
Database identifiers
- CAS
85868-57-1- PubChem CID
- 3070129
- DTXSID
DTXSID30235161
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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