2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K286-4244 |
| Compound Name: | 2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 554.64 |
| Molecular Formula: | C25 H19 F N4 O4 S3 |
| Smiles: | COc1cccc(c1)NC(CSC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2Cc1ccco1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7322 |
| logD: | 4.7322 |
| logSw: | -4.5312 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.008 |
| InChI Key: | VCMAZCHNFFZMOP-UHFFFAOYSA-N |