6-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
6-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
6-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L671-0200 |
| Compound Name: | 6-{4-[(2,4-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(Nc1ccc(cc1)Oc1ccc(cn1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8668 |
| logD: | 3.762 |
| logSw: | -3.8704 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.2 |
| InChI Key: | SNQIKTLUOQWYMC-UHFFFAOYSA-N |