1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 7494-0059 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1) |
| Molecular Weight: | 488.81 |
| Molecular Formula: | C23 H22 Cl N3 O2 |
| Salt: | HBr |
| Smiles: | COc1ccccc1OCCN1C(=N)N(Cc2ccc(cc2)[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1903 |
| logD: | 4.9568 |
| logSw: | -5.6259 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.696 |
| InChI Key: | CMCLUFPCGXSXFP-UHFFFAOYSA-N |