3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile
Chemical Structure Depiction of
3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile
3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile
Compound characteristics
Compound ID: | C200-4833 |
Compound Name: | 3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile |
Molecular Weight: | 415.9 |
Molecular Formula: | C20 H18 Cl N3 O3 S |
Smiles: | Cc1ccc(cc1[Cl])N1C(N(Cc2cccc(C#N)c2)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.7015 |
logD: | 2.7015 |
logSw: | -3.4249 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.629 |
InChI Key: | TVERZJUZHOTHHA-UHFFFAOYSA-N |