N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | C096-0279 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 535.62 |
| Molecular Formula: | C21 H21 N5 O6 S3 |
| Smiles: | Cc1c(c2C(N(CC(Nc3nc4ccc(cc4s3)OC)=O)C=Nc2s1)=O)S(N1CCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0351 |
| logD: | 2.0351 |
| logSw: | -3.0466 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 106.315 |
| InChI Key: | GTVVFGDJAXCRJK-UHFFFAOYSA-N |