N-(2-chloro-5-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide
Basic information
- Standard SMILES
CCN(CC)CCN(C)CC(=O)Nc1cc(C)ccc1Cl- InChIKey
HKUVABIBUCLTRY-UHFFFAOYSA-N- Molecular formula
- C16H26ClN3O
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.1764402
Names & identifiers
- Preferred name
- N-(2-chloro-5-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide
- IUPAC
- N-(2-chloro-5-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide
Names & synonyms
DTXSID501384628N-(2-chloro-5-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide
Database identifiers
- PubChem CID
- 53894
- DTXSID
DTXSID501384628
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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