2-[4-(difluoromethoxy)-3-methoxyphenyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[4-(difluoromethoxy)-3-methoxyphenyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[4-(difluoromethoxy)-3-methoxyphenyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y500-4209 |
| Compound Name: | 2-[4-(difluoromethoxy)-3-methoxyphenyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 402.42 |
| Molecular Formula: | C19 H16 F2 N4 O2 S |
| Smiles: | COc1cc(ccc1OC(F)F)c1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9115 |
| logD: | 3.9112 |
| logSw: | -4.3955 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.898 |
| InChI Key: | MRMPDPMXDGCWDP-UHFFFAOYSA-N |