2-[5-bromo-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-[5-bromo-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-[5-bromo-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: | 4340-1648 |
| Compound Name: | 2-[5-bromo-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: | 438.3 |
| Molecular Formula: | C20 H12 Br N3 O2 S |
| Smiles: | C=CCN1C(C(=C2/C(n3c4ccccc4nc3S2)=O)\c2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2643 |
| logD: | 4.2643 |
| logSw: | -4.432 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.171 |
| InChI Key: | UTBDLZBOKRHCMN-UHFFFAOYSA-N |