1-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
1-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 7494-0067 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1) |
| Molecular Weight: | 518.84 |
| Molecular Formula: | C24 H24 Cl N3 O3 |
| Salt: | HBr |
| Smiles: | COc1ccccc1OCCN1C(=N)N(CCOc2ccc(cc2)[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2424 |
| logD: | 5.1994 |
| logSw: | -5.71 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.092 |
| InChI Key: | FZNHTSLBPGAQDV-UHFFFAOYSA-N |