N-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine--oxalic acid (1/1)
N-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 5067-0641 |
| Compound Name: | N-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine--oxalic acid (1/1) |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C19 H21 N3 O S |
| Salt: | HOOCCOOH |
| Smiles: | COc1ccc(CCNc2c3c4CCCCc4sc3ncn2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5811 |
| logD: | 4.5756 |
| logSw: | -4.6079 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.333 |
| InChI Key: | SYERUQGZRFOXGO-UHFFFAOYSA-N |