2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y508-8413 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide |
| Molecular Weight: | 343.81 |
| Molecular Formula: | C18 H18 Cl N3 O2 |
| Smiles: | CCn1c2ccccc2nc1NC(C(C)Oc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5104 |
| logD: | 4.5104 |
| logSw: | -4.3889 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | VULLUNKUJFBGTK-LBPRGKRZSA-N |