5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | Y500-9953 |
| Compound Name: | 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 474.5 |
| Molecular Formula: | C23 H18 N6 O4 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1c(Cn3cc(cn3)[N+]([O-])=O)c(C)on1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.3544 |
| logD: | 4.3544 |
| logSw: | -4.2738 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.897 |
| InChI Key: | URALHIURVHXJPR-UHFFFAOYSA-N |