N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8007-4209 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 375.36 |
| Molecular Formula: | C15 H13 N5 O5 S |
| Smiles: | Cc1nnc(NC(CCCN2C(c3cccc(c3C2=O)[N+]([O-])=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | -0.075 |
| logD: | -0.1645 |
| logSw: | -2.4453 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 109.051 |
| InChI Key: | PPMVENZPUJCTHY-UHFFFAOYSA-N |