N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide
N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G808-0600 |
| Compound Name: | N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C23 H21 N3 O4 S |
| Smiles: | CC1=CN2C(=NC(COc3cc(C)ccc3NC(COc3ccccc3)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.3656 |
| logD: | 3.3655 |
| logSw: | -3.6175 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.706 |
| InChI Key: | BBJBQPZQJSQWKC-UHFFFAOYSA-N |