2-{3-[2-(3-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine
Chemical Structure Depiction of
2-{3-[2-(3-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine
2-{3-[2-(3-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine
Compound characteristics
| Compound ID: | 7494-0011 |
| Compound Name: | 2-{3-[2-(3-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine |
| Molecular Weight: | 467.84 |
| Molecular Formula: | C21 H27 Cl N4 O |
| Salt: | HBr |
| Smiles: | CCN(CC)CCN1C(=N)N(CCOc2cccc(c2)[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.822 |
| logD: | 2.1516 |
| logSw: | -4.5933 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.64 |
| InChI Key: | XZATYLJXPKAISX-UHFFFAOYSA-N |