rel-(3aR,6aS)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | 5769-0214 |
Compound Name: | rel-(3aR,6aS)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 427.3 |
Molecular Formula: | C18 H16 Cl2 N2 O4 S |
Smiles: | COc1ccc(cc1)N1C(N(c2ccc(c(c2)[Cl])[Cl])[C@H]2CS(C[C@@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.1677 |
logD: | 3.1677 |
logSw: | -3.4707 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.505 |
InChI Key: | MIOOETRIXCUKPF-SJORKVTESA-N |