1-[(3-chlorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-[(3-chlorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C688-0012 |
| Compound Name: | 1-[(3-chlorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 433.91 |
| Molecular Formula: | C23 H16 Cl N3 O2 S |
| Smiles: | C(c1cccc(c1)[Cl])N1C(N(Cc2ccccn2)C(c2c1c1ccccc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.168 |
| logD: | 5.168 |
| logSw: | -5.6157 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.714 |
| InChI Key: | PHNRVTVFHJGJQD-UHFFFAOYSA-N |