3-(5-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-(5-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)benzamide
3-(5-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | F545-1872 |
| Compound Name: | 3-(5-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 434.9 |
| Molecular Formula: | C19 H19 Cl N4 O4 S |
| Smiles: | CC(C)NC(c1cccc(c1)c1nc(CNS(c2ccc(cc2)[Cl])(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7358 |
| logD: | 3.6638 |
| logSw: | -4.3625 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.999 |
| InChI Key: | IUBXZJYTDAUGIJ-UHFFFAOYSA-N |