N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-4-carboxamide
Chemical Structure Depiction of
N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-4-carboxamide
N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-4-carboxamide
Compound characteristics
| Compound ID: | D319-0408 |
| Compound Name: | N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2,3-thiadiazole-4-carboxamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C15 H16 N4 O2 S2 |
| Smiles: | C=CCNC(c1c2CCCCc2sc1NC(c1csnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1867 |
| logD: | 0.4265 |
| logSw: | -2.6402 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.176 |
| InChI Key: | BFTJFBNRWBCOKV-UHFFFAOYSA-N |