3-chloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
3-chloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D109-0080 |
| Compound Name: | 3-chloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 237.64 |
| Molecular Formula: | C10 H8 Cl N3 O2 |
| Smiles: | Cc1c(NC(c2cccc(c2)[Cl])=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.5025 |
| logD: | 1.6487 |
| logSw: | -3.5339 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.164 |
| InChI Key: | RJALSDSCZDCKMW-UHFFFAOYSA-N |