3-amino-N-(5-chloro-2-methylphenyl)-3-hydroxyiminopropanamide
Basic information
- CAS
924871-20-5- Standard SMILES
Cc1ccc(Cl)cc1NC(=O)CC(N)=NO- InChIKey
UPDYQGCBAWIVOK-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O2
- Average molar mass
- 241.67 g/mol
- Monoisotopic mass
- 241.0618043
Overview
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Names & identifiers
- Preferred name
- 3-amino-N-(5-chloro-2-methylphenyl)-3-hydroxyiminopropanamide
- IUPAC
- 3-amino-N-(5-chloro-2-methylphenyl)-3-hydroxyiminopropanamide
Database identifiers
- CAS
924871-20-5- PubChem CID
- 53397142
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
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Compound notes
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