4-nitro-5-(pyrrolidin-1-yl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-nitro-5-(pyrrolidin-1-yl)-2,1,3-benzothiadiazole
4-nitro-5-(pyrrolidin-1-yl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | C301-5452 |
| Compound Name: | 4-nitro-5-(pyrrolidin-1-yl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 250.28 |
| Molecular Formula: | C10 H10 N4 O2 S |
| Smiles: | C1CCN(C1)c1ccc2c(c1[N+]([O-])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 2.9078 |
| logD: | 2.9078 |
| logSw: | -3.4239 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.488 |
| InChI Key: | WJXFAUUDBCNRQR-UHFFFAOYSA-N |