2-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 8007-5046 |
| Compound Name: | 2-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 586.19 |
| Molecular Formula: | C19 H12 I2 N2 O2 S |
| Smiles: | C=CCOc1c(cc(\C=C2/C(n3c4ccccc4nc3S2)=O)cc1I)I |
| Stereo: | ACHIRAL |
| logP: | 5.8726 |
| logD: | 5.8726 |
| logSw: | -5.9523 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.044 |
| InChI Key: | JHOIPXXAUDDVLI-UHFFFAOYSA-N |