rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-propyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-propyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-propyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | G012-0635 |
Compound Name: | rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-propyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 342.84 |
Molecular Formula: | C15 H19 Cl N2 O3 S |
Smiles: | CCCN1C(N(c2ccc(C)c(c2)[Cl])[C@H]2CS(C[C@@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5663 |
logD: | 2.5663 |
logSw: | -3.1662 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.823 |
InChI Key: | XNUJUHGVBCIUBS-UHFFFAOYSA-N |