2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1)
2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | 5390-1482 |
Compound Name: | 2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1) |
Molecular Weight: | 389.92 |
Molecular Formula: | C21 H27 N3 O2 |
Salt: | HCl |
Smiles: | CC(C)(C)c1ccc(cc1)OCCN1C(=N)N(CCO)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.3231 |
logD: | 4.1576 |
logSw: | -4.0258 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.884 |
InChI Key: | UGXZATGAQQQLDJ-UHFFFAOYSA-N |