N-[2-(4-chlorophenyl)ethyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
N-[2-(4-chlorophenyl)ethyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | E757-0041 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide |
Molecular Weight: | 443.95 |
Molecular Formula: | C22 H22 Cl N3 O3 S |
Smiles: | C(CNC(c1ccc(CN2CC(N3CSCC3C2=O)=O)cc1)=O)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9504 |
logD: | 1.9504 |
logSw: | -2.9709 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.912 |
InChI Key: | QWFASNOVLWAIME-IBGZPJMESA-N |