N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
Chemical Structure Depiction of
N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
Compound characteristics
Compound ID: | D436-0049 |
Compound Name: | N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide |
Molecular Weight: | 458.92 |
Molecular Formula: | C21 H19 Cl N4 O4 S |
Smiles: | CC(NC1=NN(C(C)=O)C2(C(N(CCOc3ccc(cc3)[Cl])c3ccccc23)=O)S1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1946 |
logD: | 3.1795 |
logSw: | -3.8345 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.441 |
InChI Key: | WICXJPUIMZERIK-NRFANRHFSA-N |