2-{3-[(2,5-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
2-{3-[(2,5-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
2-{3-[(2,5-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L572-0248 |
| Compound Name: | 2-{3-[(2,5-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | Cc1ccc(C)c(c1)S(Nc1cccc(c1)Oc1c(cccn1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3109 |
| logD: | 4.2271 |
| logSw: | -4.3101 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.967 |
| InChI Key: | SCWJYHAXVYXWMW-UHFFFAOYSA-N |