Basic information
- Standard SMILES
CC(=O)NCC(N)c1ccc(Cl)cc1- InChIKey
XHBLGQHNWRNULV-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
Names & identifiers
- Preferred name
- N-[2-amino-2-(4-chlorophenyl)ethyl]acetamide
- IUPAC
- N-[2-amino-2-(4-chlorophenyl)ethyl]acetamide
Names & synonyms
N-[2-amino-2-(4-chlorophenyl)ethyl]acetamideN-(2-amino-2-(4-chlorophenyl)ethyl)acetamide1143535-20-9SCHEMBL390578XHBLGQHNWRNULV-UHFFFAOYSA-NDB-335248
Database identifiers
- PubChem CID
- 57750302
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
4 records
Compound notes
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