3-(6-oxo-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(6-oxo-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-(6-oxo-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4476-2856 |
| Compound Name: | 3-(6-oxo-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 386.43 |
| Molecular Formula: | C21 H14 N4 O2 S |
| Smiles: | C=CCN1C(C(=C2/C(n3c(nc(c4ccccc4)n3)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7305 |
| logD: | 3.7305 |
| logSw: | -4.2285 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.915 |
| InChI Key: | KYXDCKMFMCPKBI-UHFFFAOYSA-N |