N-[3'-acetyl-7-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
Chemical Structure Depiction of
N-[3'-acetyl-7-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
N-[3'-acetyl-7-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
Compound characteristics
| Compound ID: | D436-0148 |
| Compound Name: | N-[3'-acetyl-7-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide |
| Molecular Weight: | 358.42 |
| Molecular Formula: | C17 H18 N4 O3 S |
| Smiles: | CC(NC1=NN(C(C)=O)C2(C(N(CC=C)c3c(C)cccc23)=O)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8853 |
| logD: | 1.8703 |
| logSw: | -2.6489 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.452 |
| InChI Key: | NRJZVYDDSFQKGJ-KRWDZBQOSA-N |