4-methyl-N-({5-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)benzamide
Chemical Structure Depiction of
4-methyl-N-({5-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)benzamide
4-methyl-N-({5-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)benzamide
Compound characteristics
| Compound ID: | P018-1652 |
| Compound Name: | 4-methyl-N-({5-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)benzamide |
| Molecular Weight: | 341.43 |
| Molecular Formula: | C18 H19 N3 O2 S |
| Smiles: | CC(C)c1nc(c2ccc(CNC(c3ccc(C)cc3)=O)s2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.6264 |
| logD: | 4.6264 |
| logSw: | -4.2741 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.347 |
| InChI Key: | MBFVPPIYZSFGHS-UHFFFAOYSA-N |