2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | Y070-0487 |
| Compound Name: | 2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C20 H13 N3 O2 S |
| Smiles: | C=CCN1C(C(=C2/C(n3c4ccccc4nc3S2)=O)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3175 |
| logD: | 3.3175 |
| logSw: | -3.8817 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.171 |
| InChI Key: | SFELURZQMYFJGY-UHFFFAOYSA-N |