2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Compound characteristics
| Compound ID: | C301-7927 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide |
| Molecular Weight: | 359.81 |
| Molecular Formula: | C18 H18 Cl N3 O3 |
| Smiles: | Cc1cc2c(cc1NC(COc1ccc(cc1)[Cl])=O)N(C)C(N2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1854 |
| logD: | 3.1853 |
| logSw: | -3.5044 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.602 |
| InChI Key: | NAJHEVGVVWXRPH-UHFFFAOYSA-N |