4-([1,1'-biphenyl]-4-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1)
4-([1,1'-biphenyl]-4-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 8008-7288 |
Compound Name: | 4-([1,1'-biphenyl]-4-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1) |
Molecular Weight: | 543.53 |
Molecular Formula: | C30 H26 N2 O S |
Salt: | HBr |
Smiles: | COc1ccc(CCN2C(=CSC/2=N/c2ccccc2)c2ccc(cc2)c2ccccc2)cc1 |
Stereo: | ACHIRAL |
logP: | 7.7709 |
logD: | 7.7708 |
logSw: | -6.1417 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 18.5537 |
InChI Key: | QOFWZSRQFVHDPS-KTMFPKCZSA-N |