4-ethyl-N-(3-{[(furan-2-yl)methyl]carbamoyl}-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,3-thiadiazole-5-carboxamide
Chemical Structure Depiction of
4-ethyl-N-(3-{[(furan-2-yl)methyl]carbamoyl}-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,3-thiadiazole-5-carboxamide
4-ethyl-N-(3-{[(furan-2-yl)methyl]carbamoyl}-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,3-thiadiazole-5-carboxamide
Compound characteristics
Compound ID: | G856-0631 |
Compound Name: | 4-ethyl-N-(3-{[(furan-2-yl)methyl]carbamoyl}-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,3-thiadiazole-5-carboxamide |
Molecular Weight: | 402.49 |
Molecular Formula: | C18 H18 N4 O3 S2 |
Smiles: | CCc1c(C(Nc2c(C(NCc3ccco3)=O)c3CCCc3s2)=O)snn1 |
Stereo: | ACHIRAL |
logP: | 3.2975 |
logD: | 0.4776 |
logSw: | -3.6483 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.705 |
InChI Key: | AHYMUQVEHWRFAN-UHFFFAOYSA-N |