M4MD6Gzd6T
Basic information
- CAS
109435-07-6- Standard SMILES
Cc1cccc(Cl)c1NC(=O)CN1CCOCC1- InChIKey
CLYHAUZVUKUOOB-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O2
- Average molar mass
- 268.74 g/mol
- Monoisotopic mass
- 268.0978555
Names & identifiers
- Preferred name
- M4MD6Gzd6T
- IUPAC
- N-(2-chloro-6-methylphenyl)-2-morpholin-4-ylacetamide
Names & synonyms
M4MD6GZD6T4-Morpholineaceto-o-toluidide, 6'-chloro-N-(2-Chloro-6-methylphenyl)-4-morpholineacetamide4-Morpholineacetamide, N-(2-chloro-6-methylphenyl)-109435-07-6
Database identifiers
- CAS
109435-07-6- PubChem CID
- 53928
- UNII
- M4MD6GZD6T
Properties
Computed structural properties
- XLogP
- 0.9
- 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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