Basic information
- CAS
6304-05-8- Standard SMILES
Cc1cc(Cl)ccc1NC(=O)CN1CCOCC1- InChIKey
XSNPOGBYLNWCRT-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O2
- Average molar mass
- 268.74 g/mol
- Monoisotopic mass
- 268.0978555
Names & identifiers
- Preferred name
- N-(4-chloro-2-methylphenyl)-2-(morpholin-4-yl)acetamide
- IUPAC
- N-(4-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide
Names & synonyms
N-(4-chloro-2-methylphenyl)-2-(morpholin-4-yl)acetamideSTK2673656304-05-8N-(4-chloro-2-methylphenyl)-2-morpholin-4-ylacetamideDTXSID40328634AKOS000408505N-(4-chloro-2-methylphenyl)-2-(4-morpholinyl)acetamide
Database identifiers
- CAS
6304-05-8- PubChem CID
- 412757
- DTXSID
DTXSID40328634
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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