N-[(2-chlorophenyl)methyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
N-[(2-chlorophenyl)methyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E757-0036 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide |
| Molecular Weight: | 429.92 |
| Molecular Formula: | C21 H20 Cl N3 O3 S |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(CN2CC(N3CSCC3C2=O)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2042 |
| logD: | 2.2041 |
| logSw: | -3.1124 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.07 |
| InChI Key: | MPGFAHUDEOWCHV-SFHVURJKSA-N |