2-{[3-(3-methoxyphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(3-methoxyphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[3-(3-methoxyphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | K286-0401 |
| Compound Name: | 2-{[3-(3-methoxyphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 536.67 |
| Molecular Formula: | C23 H16 N6 O2 S4 |
| Smiles: | COc1cccc(c1)N1C2=C(c3nc4ccccc4n3C(=N2)SCC(Nc2nccs2)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 4.7769 |
| logD: | 4.7766 |
| logSw: | -4.6063 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.823 |
| InChI Key: | AZADIDVOKQXMKN-UHFFFAOYSA-N |