Showing Metabocard for N-(2-ethyl-6-methylphenyl)-2-chloroacetamide (BASm0008711)
| Common Name | N-(2-ethyl-6-methylphenyl)-2-chloroacetamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H14ClNO |
| Average Mass | 211.69000 |
| Monoisotopic Mass | 211.07639 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCc1cccc(C)c1NC(=O)CCl |
| InChI Identifier | InChI=1S/C11H14ClNO/c1-3-9-6-4-5-8(2)11(9)13-10(14)7-12/h4-6H,3,7H2,1-2H3,(H,13,14) |
| InChI Key | SMINYPCTNJDYGK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:136494 |
| MiMeDB ID | MMDBc0056101 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |