N~3~-(4-bromophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Chemical Structure Depiction of
N~3~-(4-bromophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
N~3~-(4-bromophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
| Compound ID: | D082-0171 |
| Compound Name: | N~3~-(4-bromophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
| Molecular Weight: | 483.34 |
| Molecular Formula: | C21 H15 Br N4 O3 S |
| Smiles: | CC1=CC(N2C(=C(C(Nc3ccccc3)=O)SC2=N1)C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6485 |
| logD: | 2.0353 |
| logSw: | -4.0041 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.258 |
| InChI Key: | HNWATSIXKJUNML-UHFFFAOYSA-N |