2-{2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
2-{2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 8009-5060 |
Compound Name: | 2-{2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1) |
Molecular Weight: | 425.77 |
Molecular Formula: | C18 H17 Cl N2 O S |
Salt: | HBr |
Smiles: | Cc1ccc(cc1)C1=CSC(=N/c2cccc(c2)[Cl])\N1CCO |
Stereo: | ACHIRAL |
logP: | 4.9512 |
logD: | 4.9512 |
logSw: | -4.8677 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.2086 |
InChI Key: | RNJZKHNPIQJEHT-ZZEZOPTASA-N |