N-(5-methyl-1,2-oxazol-3-yl)-2-{[3-(2-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-2-{[3-(2-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}acetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-{[3-(2-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K286-3619 |
| Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-2-{[3-(2-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 518.64 |
| Molecular Formula: | C24 H18 N6 O2 S3 |
| Smiles: | Cc1ccccc1N1C2=C(c3nc4ccccc4n3C(=N2)SCC(Nc2cc(C)on2)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 5.2496 |
| logD: | 5.2372 |
| logSw: | -5.0102 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.295 |
| InChI Key: | YDVOWYVEUKICBC-UHFFFAOYSA-N |