1-[2-(2-chlorophenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
1-[2-(2-chlorophenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 5189-1067 |
| Compound Name: | 1-[2-(2-chlorophenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1) |
| Molecular Weight: | 408.72 |
| Molecular Formula: | C18 H18 Cl N3 O |
| Salt: | HBr |
| Smiles: | C=CCN1C(=N)N(CCOc2ccccc2[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1271 |
| logD: | 4.0455 |
| logSw: | -4.3104 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3152 |
| InChI Key: | KYEDEPYRBJPIAO-UHFFFAOYSA-N |