N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-(4-chlorophenyl)-3-methyl-N-(prop-2-en-1-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-(4-chlorophenyl)-3-methyl-N-(prop-2-en-1-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-(4-chlorophenyl)-3-methyl-N-(prop-2-en-1-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | Y501-4926 |
| Compound Name: | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-(4-chlorophenyl)-3-methyl-N-(prop-2-en-1-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide |
| Molecular Weight: | 466.94 |
| Molecular Formula: | C23 H19 Cl N4 O3 S |
| Smiles: | CC(c1c(C)nc(N(CC=C)C(c2cc(c3ccc(cc3)[Cl])nc3c2c(C)no3)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6134 |
| logD: | 5.6134 |
| logSw: | -5.906 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.586 |
| InChI Key: | FBLKGAGVCXGOBR-UHFFFAOYSA-N |