Completing data — usually done within a minute
Basic information
- CAS
128264-20-0- Standard SMILES
CS(=O)(=O)Nc1ccc(OCC(O)CNCCOc2ccc(-n3ccnc3)cc2)cc1- InChIKey
QZWUQVSQIFFFKY-UHFFFAOYSA-N- Molecular formula
- C21H26N4O5S
- Average molar mass
- 446.5 g/mol
Names & identifiers
- Preferred name
- N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide
- IUPAC
- N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide
Names & synonyms
128264-20-0CHEMBL99585N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamideMethanesulfonamide, N-[4-[2-hydroxy-3-[[2-[4-(1H-imidazol-1-yl)phenoxy]ethyl]amino]propoxy]phenyl]-HE 93125228-82-2SCHEMBL8781117N-(4-{2-Hydroxy-3-[2-(4-imidazol-1-yl-phenoxy)-ethylamino]-propoxy}-phenyl)-methanesulfonamide; hydrochlorideBDBM50010833CK 3579CK 4000Q15634016
Show more names
(+-)-N-(4-(2-Hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)methanesulfonamideN-[4-(2-Hydroxy-3-{2-[4-(3H-imidazol-1-yl)-phenoxy]-ethylamino}-propoxy)-phenyl]-methanesulfonamide
Database identifiers
- CAS
128264-20-0- PubChem CID
- 130400
- ChEMBL
CHEMBL99585- Nikkaji
- J291.676B
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
Related reactions
1 records
Compound notes
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