1-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3-fluorophenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3-fluorophenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3-fluorophenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L927-0436 |
Compound Name: | 1-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(3-fluorophenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 499.32 |
Molecular Formula: | C21 H12 Br F N4 O3 S |
Smiles: | C(c1nc(c2cccc(c2)[Br])no1)N1C(N(C(c2c1ccs2)=O)c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.154 |
logD: | 5.154 |
logSw: | -5.4138 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.017 |
InChI Key: | PHUITXOMOOCJBR-UHFFFAOYSA-N |