2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | Y070-0033 |
| Compound Name: | 2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 334.39 |
| Molecular Formula: | C19 H14 N2 O2 S |
| Smiles: | C=CCOc1ccc(\C=C2/C(n3c4ccccc4nc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1063 |
| logD: | 4.1063 |
| logSw: | -4.4473 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.87 |
| InChI Key: | VFJLHNBTVNNKIW-UHFFFAOYSA-N |