Basic information
- Standard SMILES
CC(C)(CNC(=O)Cc1ccccc1)NCC(O)c1cc(Cl)c(N)c(Cl)c1.Cl.Cl- InChIKey
LCRZFQKQEMLEGU-UHFFFAOYSA-N- Molecular formula
- C20H27Cl4N3O2
- Average molar mass
- 483.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Amino-3,5-dichlorophenyl)-2-[1,1-dimethyl-2-(2-phenylacetamido)ethylamino]ethanol dihydrochloride
- IUPAC
- N-[2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropyl]-2-phenylacetamide;dihydrochloride
Names & synonyms
SCHEMBL11215898LCRZFQKQEMLEGU-UHFFFAOYSA-N1-(4-amino-3,5-di-chlorophenyl)-2-[1,1-dimethyl-2-(2-phenylacetamido)ethylamino]-ethanol dihydrochloride1-(4-amino-3,5-dichlorophenyl)-2-[1,1-dimethyl-2-(2-phenylacetamido)ethylamino]ethanol dihydrochloride
Database identifiers
- PubChem CID
- 70540304
Properties
Computed structural properties
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
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