6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L671-0016 |
| Compound Name: | 6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 443.91 |
| Molecular Formula: | C21 H18 Cl N3 O4 S |
| Smiles: | C=CCNC(c1ccc(nc1)Oc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5822 |
| logD: | 3.5243 |
| logSw: | -4.153 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.2 |
| InChI Key: | XUTVYHNQBIAQJK-UHFFFAOYSA-N |