Basic information
- CAS
125228-72-0- Standard SMILES
CS(=O)(=O)Nc1ccc(OCC(O)CNCCOc2ccc(-n3ccnc3)cc2)cc1.Cl- InChIKey
BVWSVNCDPMDINY-UHFFFAOYSA-N- Molecular formula
- C21H27ClN4O5S
- Average molar mass
- 483 g/mol
- Monoisotopic mass
- 482.1390688
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-
- IUPAC
- N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide;hydrochloride
- English name
- Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy )ethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-
- Molecular weight
- 0
Names & synonyms
Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-RefChem:1089068125228-72-0CHEMBL552615N-{4-[2-Hydroxy-3-({2-[4-(1H-imidazol-1-yl)phenoxy]ethyl}amino)propoxy]phenyl}methanesulfonamide hydrochlorideBVWSVNCDPMDINY-UHFFFAOYSA-NN-[4-[2-Hydroxy-3-[[2-[4-(1H-imidazol-1-yl)phenoxy]ethyl]amino]propoxy]phenyl]methanesulfonamide hydrochlorideSCHEMBL8781314DTXSID10925053N-[4-[2-Hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide;hydrochlorideN-{4-[2-Hydroxy-3-({2-[4-(1H-imidazol-1-yl)phenoxy]ethyl}amino)propoxy]phenyl}methanesulfonamide--hydrogen chloride (1/1)Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy )ethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-
Database identifiers
- CAS
125228-72-0- PubChem CID
- 3079339
- DTXSID
DTXSID10925053
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
1 records
Compound notes
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