4-methyl-N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-5-carboxamide
Chemical Structure Depiction of
4-methyl-N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-5-carboxamide
4-methyl-N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-5-carboxamide
Compound characteristics
| Compound ID: | D319-0405 |
| Compound Name: | 4-methyl-N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-5-carboxamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C16 H18 N4 O2 S2 |
| Smiles: | Cc1c(C(Nc2c(C(NCC=C)=O)c3CCCCc3s2)=O)snn1 |
| Stereo: | ACHIRAL |
| logP: | 2.2891 |
| logD: | -0.5307 |
| logSw: | -2.6994 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.014 |
| InChI Key: | LYISDPAXFQQYQD-UHFFFAOYSA-N |