Methanesulfonamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
Basic information
- CAS
85868-60-6- Standard SMILES
COc1ccc(N2CCN(CCCOc3ccc(NS(C)(=O)=O)cc3)CC2)cc1- InChIKey
IAIVBMQVKMKUJA-UHFFFAOYSA-N- Molecular formula
- C21H29N3O4S
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.18787759
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
Names & synonyms
85868-60-6BRN 4593694Methanesulfonamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)methanesulfonamideDTXSID10235164N-(4-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]propoxy}phenyl)methanesulfonamideRefChem:352248DTXCID10157655N-(4-{3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY}PHENYL)METHANESULFONAMIDE
Database identifiers
- CAS
85868-60-6- PubChem CID
- 3070132
- DTXSID
DTXSID10235164
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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