3-({2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}carbamoyl)phenyl acetate
Chemical Structure Depiction of
3-({2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}carbamoyl)phenyl acetate
3-({2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}carbamoyl)phenyl acetate
Compound characteristics
| Compound ID: | 4673-0485 |
| Compound Name: | 3-({2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}carbamoyl)phenyl acetate |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C25 H21 N3 O3 S2 |
| Smiles: | CC(=O)Oc1cccc(c1)C(Nc1ccccc1Sc1c2c3CCCCc3sc2ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2888 |
| logD: | 5.2887 |
| logSw: | -5.4619 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.078 |
| InChI Key: | INJUGVWXJIUHGU-UHFFFAOYSA-N |