4-chloro-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C679-5288 |
| Compound Name: | 4-chloro-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C19 H14 Cl N3 O4 S2 |
| Smiles: | C(C1=CC(N2C=CSC2=N1)=O)Oc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.943 |
| logD: | 2.858 |
| logSw: | -3.6373 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.071 |
| InChI Key: | BWAQNEMQHAJQCQ-UHFFFAOYSA-N |