2-{3-[(benzenesulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
2-{3-[(benzenesulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
2-{3-[(benzenesulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L572-0243 |
| Compound Name: | 2-{3-[(benzenesulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C21 H19 N3 O4 S |
| Smiles: | C=CCNC(c1cccnc1Oc1cccc(c1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3602 |
| logD: | 3.3422 |
| logSw: | -3.9954 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.967 |
| InChI Key: | ZCTLTXRINANFOR-UHFFFAOYSA-N |