N-{3'-acetyl-5-chloro-1-[2-(2-methoxyphenoxy)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-5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
N-{3'-acetyl-5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
Compound characteristics
| Compound ID: | D436-0443 |
| Compound Name: | N-{3'-acetyl-5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide |
| Molecular Weight: | 488.95 |
| Molecular Formula: | C22 H21 Cl N4 O5 S |
| Smiles: | CC(NC1=NN(C(C)=O)C2(C(N(CCOc3ccccc3OC)c3ccc(cc23)[Cl])=O)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0334 |
| logD: | 3.0183 |
| logSw: | -3.5791 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.158 |
| InChI Key: | RVCPTTQJJSGBAJ-QFIPXVFZSA-N |