N-(3-methoxyphenyl)-2-{[3-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-{[3-(3-methoxyphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}acetamide
N-(3-methoxyphenyl)-2-{[3-(3-methoxyphenyl)-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: | K286-0403 |
| Compound Name: | N-(3-methoxyphenyl)-2-{[3-(3-methoxyphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 559.69 |
| Molecular Formula: | C27 H21 N5 O3 S3 |
| Smiles: | COc1cccc(c1)NC(CSC1=NC2=C(c3nc4ccccc4n13)SC(N2c1cccc(c1)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6775 |
| logD: | 5.6775 |
| logSw: | -5.4199 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.888 |
| InChI Key: | SKNYIFDNWBAQQL-UHFFFAOYSA-N |