N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3-thiadiazole-4-carboxamide
Chemical Structure Depiction of
N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3-thiadiazole-4-carboxamide
N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3-thiadiazole-4-carboxamide
Compound characteristics
Compound ID: | D319-0026 |
Compound Name: | N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3-thiadiazole-4-carboxamide |
Molecular Weight: | 388.47 |
Molecular Formula: | C17 H16 N4 O3 S2 |
Smiles: | [H]N(C(c1csnn1)=O)c1c(C(NCc2ccco2)=O)c2CCCCc2s1 |
Stereo: | ACHIRAL |
logP: | 3.1077 |
logD: | 1.3475 |
logSw: | -3.4525 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.812 |
InChI Key: | CAEDDXKTJZKTAA-UHFFFAOYSA-N |