N-{4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
N-{4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}benzamide
N-{4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | 3993-2537 |
| Compound Name: | N-{4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 375.45 |
| Molecular Formula: | C21 H17 N3 O2 S |
| Smiles: | Cc1c2c(ncnc2sc1C)Oc1ccc(cc1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0005 |
| logD: | 5.0004 |
| logSw: | -4.912 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.75 |
| InChI Key: | HINHCGCFWXQREH-UHFFFAOYSA-N |