N-cyclopentyl-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
N-cyclopentyl-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G851-0021 |
| Compound Name: | N-cyclopentyl-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzene-1-sulfonamide |
| Molecular Weight: | 377.42 |
| Molecular Formula: | C17 H19 N3 O5 S |
| Smiles: | Cc1c(c(/C=C/c2ccc(cc2)S(NC2CCCC2)(=O)=O)on1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7253 |
| logD: | 3.7253 |
| logSw: | -4.1851 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.597 |
| InChI Key: | JNCYYYBBSPOZFZ-UHFFFAOYSA-N |