1-[2-(2-methoxyphenoxy)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-methoxyphenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
1-[2-(2-methoxyphenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 7494-0051 |
| Compound Name: | 1-[2-(2-methoxyphenoxy)ethyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1) |
| Molecular Weight: | 404.31 |
| Molecular Formula: | C19 H21 N3 O2 |
| Salt: | HBr |
| Smiles: | COc1ccccc1OCCN1C(=N)N(CC=C)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4795 |
| logD: | 3.3979 |
| logSw: | -3.5486 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.946 |
| InChI Key: | ZEUALQLEWCSSRS-UHFFFAOYSA-N |