2-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Chemical Structure Depiction of
2-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
2-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Compound characteristics
Compound ID: | 4428-0023 |
Compound Name: | 2-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate |
Molecular Weight: | 432.46 |
Molecular Formula: | C22 H16 N4 O4 S |
Smiles: | CCN1C(C(=C2/C(n3c(nc(c4ccccc4OC(C)=O)n3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9574 |
logD: | 2.9574 |
logSw: | -3.5472 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.499 |
InChI Key: | LAVACRQREPQXDR-UHFFFAOYSA-N |