8-tert-butyl-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(methylsulfanyl)-1,3-diazaspiro[4.5]dec-2-en-4-imine--hydrogen iodide (1/1)
Chemical Structure Depiction of
8-tert-butyl-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(methylsulfanyl)-1,3-diazaspiro[4.5]dec-2-en-4-imine--hydrogen iodide (1/1)
8-tert-butyl-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(methylsulfanyl)-1,3-diazaspiro[4.5]dec-2-en-4-imine--hydrogen iodide (1/1)
Compound characteristics
Compound ID: | 0954-1171 |
Compound Name: | 8-tert-butyl-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(methylsulfanyl)-1,3-diazaspiro[4.5]dec-2-en-4-imine--hydrogen iodide (1/1) |
Molecular Weight: | 596.02 |
Molecular Formula: | C27 H34 Cl N3 S |
Salt: | HI |
Smiles: | Cc1cccc(C)c1/N=C1/C2(CCC(CC2)C(C)(C)C)N(C(=N1)SC)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 8.2992 |
logD: | 8.2992 |
logSw: | -6.7761 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 18.8631 |
InChI Key: | VCVMLWDTGJJHIX-OLFWJLLRSA-N |