4-chloro-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
4-chloro-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
Compound ID: | Y070-0508 |
Compound Name: | 4-chloro-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
Molecular Weight: | 457.96 |
Molecular Formula: | C21 H16 Cl N3 O3 S2 |
Smiles: | CCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccc(cc2)[Cl])=O)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.8215 |
logD: | 2.9846 |
logSw: | -4.4926 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.562 |
InChI Key: | BYRPFTUIAQUCMW-UHFFFAOYSA-N |