2-chloro-N-[4-oxo-5-(2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[4-oxo-5-(2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
2-chloro-N-[4-oxo-5-(2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | 2279-0444 |
| Compound Name: | 2-chloro-N-[4-oxo-5-(2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C23 H20 Cl N3 O3 S2 |
| Smiles: | CCCCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2[Cl])=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6569 |
| logD: | 3.8199 |
| logSw: | -4.7376 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.562 |
| InChI Key: | JAEWZALLCLECMW-UHFFFAOYSA-N |