2-methyl-4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
2-methyl-4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
2-methyl-4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 4052-3070 |
| Compound Name: | 2-methyl-4-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 423.58 |
| Molecular Formula: | C21 H17 N3 O S3 |
| Smiles: | Cc1nc(c2c3CCCCc3sc2n1)Oc1cc2c(c3c1ccs3)nc(C)s2 |
| Stereo: | ACHIRAL |
| logP: | 6.5128 |
| logD: | 6.5128 |
| logSw: | -6.0662 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.084 |
| InChI Key: | POUFOOTXLKTLKT-UHFFFAOYSA-N |