N-[4-(4-chlorophenoxy)phenyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
N-[4-(4-chlorophenoxy)phenyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
Compound characteristics
| Compound ID: | E559-0091 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C19 H14 Cl N3 O4 S2 |
| Smiles: | CC1=C(C(N2C=CSC2=N1)=O)S(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4861 |
| logD: | 2.8411 |
| logSw: | -4.1867 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.502 |
| InChI Key: | GHONKMQKYNXSLV-UHFFFAOYSA-N |