Basic information
- Standard SMILES
CCN1CCN=C1CNC(=O)c1cc(Cl)c(NC(C)=O)cc1O- InChIKey
ZAEBRXNDPNERAQ-UHFFFAOYSA-N- Molecular formula
- C15H19ClN4O3
- Average molar mass
- 338.79 g/mol
Names & identifiers
- Preferred name
- N-[(1-ethyl 2-imidazolin-2-yl)methyl]2-hydroxy 4-acetamino 5-chlorobenzamide
- IUPAC
- 4-acetamido-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-hydroxybenzamide
Names & synonyms
SCHEMBL10353667ZAEBRXNDPNERAQ-UHFFFAOYSA-NN-[(1-ethyl 2-imidazolin-2-yl)methyl]2-hydroxy 4-acetamino 5-chlorobenzamide
Database identifiers
- PubChem CID
- 20163758
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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