2-[6-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Chemical Structure Depiction of
2-[6-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
2-[6-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Compound characteristics
Compound ID: | 4428-0025 |
Compound Name: | 2-[6-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate |
Molecular Weight: | 446.48 |
Molecular Formula: | C23 H18 N4 O4 S |
Smiles: | CCCN1C(C(=C2/C(n3c(nc(c4ccccc4OC(C)=O)n3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.4468 |
logD: | 3.4468 |
logSw: | -3.9022 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.752 |
InChI Key: | WYPQTROCTZQZGF-UHFFFAOYSA-N |