N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-7-methyl-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]-7-methyl-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]-7-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
Compound characteristics
| Compound ID: | D436-0181 |
| Compound Name: | N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-7-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide |
| Molecular Weight: | 472.95 |
| Molecular Formula: | C22 H21 Cl N4 O4 S |
| Smiles: | CC(NC1=NN(C(C)=O)C2(C(N(CCOc3ccc(cc3)[Cl])c3c(C)cccc23)=O)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6482 |
| logD: | 3.6331 |
| logSw: | -4.1527 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.599 |
| InChI Key: | UITXZIYLJVMYAJ-QFIPXVFZSA-N |