5-(4-chlorophenyl)-N-{3-[(2-methoxyethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-N-{3-[(2-methoxyethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide
5-(4-chlorophenyl)-N-{3-[(2-methoxyethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | D337-0875 |
| Compound Name: | 5-(4-chlorophenyl)-N-{3-[(2-methoxyethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | [H]N(C(c1cc(c2ccc(cc2)[Cl])on1)=O)c1c(C(NCCOC)=O)c2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4794 |
| logD: | 3.6451 |
| logSw: | -4.8901 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.449 |
| InChI Key: | JMIBSDQWPISDKO-UHFFFAOYSA-N |