N-cyclopentyl-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-cyclopentyl-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0003 |
| Compound Name: | N-cyclopentyl-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 372.46 |
| Molecular Formula: | C15 H20 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1S(NC1CCCC1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3067 |
| logD: | 1.3063 |
| logSw: | -2.4728 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.718 |
| InChI Key: | MEWYRJOIOUQRQM-UHFFFAOYSA-N |