2-(4-chlorophenoxy)-N-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | E157-2648 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 450.92 |
| Molecular Formula: | C18 H15 Cl N4 O4 S2 |
| Smiles: | C1CN(c2ccccc12)S(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9386 |
| logD: | 3.681 |
| logSw: | -4.5015 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.453 |
| InChI Key: | FCRLFVIYOBCLEE-UHFFFAOYSA-N |