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 |