6-methyl-4-phenoxythieno[2,3-d]pyrimidine
Chemical Structure Depiction of
6-methyl-4-phenoxythieno[2,3-d]pyrimidine
6-methyl-4-phenoxythieno[2,3-d]pyrimidine
Compound characteristics
Compound ID: | G517-0214 |
Compound Name: | 6-methyl-4-phenoxythieno[2,3-d]pyrimidine |
Molecular Weight: | 242.3 |
Molecular Formula: | C13 H10 N2 O S |
Smiles: | Cc1cc2c(ncnc2s1)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.0018 |
logD: | 4.0018 |
logSw: | -4.1532 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 28.6583 |
InChI Key: | MAUMXWUTEGGIKT-UHFFFAOYSA-N |