Basic information
- Standard SMILES
CC(C)(C)N(Cc1ccccc1)CC(O)CNC(=O)c1c(Cl)cccc1Cl- InChIKey
OFRSCWUBCSOZSH-UHFFFAOYSA-N- Molecular formula
- C21H26Cl2N2O2
- Average molar mass
- 409.3 g/mol
- Monoisotopic mass
- 408.1371335
Names & identifiers
- Preferred name
- N-[3-[benzyl(tert-butyl)amino]-2-hydroxypropyl]-2,6-dichlorobenzamide
- IUPAC
- N-[3-[benzyl(tert-butyl)amino]-2-hydroxypropyl]-2,6-dichlorobenzamide
Database identifiers
- PubChem CID
- 21397635
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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