N~1~-benzyl-N~2~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~2~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine
N~1~-benzyl-N~2~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | G887-0193 |
| Compound Name: | N~1~-benzyl-N~2~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 326.46 |
| Molecular Formula: | C18 H22 N4 S |
| Smiles: | CCc1cc2c(NCCN(C)Cc3ccccc3)ncnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0032 |
| logD: | 3.2809 |
| logSw: | -3.9689 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.963 |
| InChI Key: | LMOKSAVWUMFAMX-UHFFFAOYSA-N |