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-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K286-4238 |
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-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 528.6 |
Molecular Formula: | C23 H17 F N4 O4 S3 |
Smiles: | C(c1ccco1)NC(CSC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2Cc1ccco1)=S)=O |
Stereo: | ACHIRAL |
logP: | 4.0978 |
logD: | 4.0978 |
logSw: | -4.2595 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.535 |
InChI Key: | KTVACOUVOFIXFH-UHFFFAOYSA-N |