4-methyl-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
4-methyl-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
Compound characteristics
| Compound ID: | L528-0011 |
| Compound Name: | 4-methyl-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | CC1=C(C(N2C=CSC2=N1)=O)NC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.318 |
| logD: | 0.5948 |
| logSw: | -2.1227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.395 |
| InChI Key: | RKVIVBRFJHOMJU-UHFFFAOYSA-N |