6-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
6-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
6-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L671-0071 |
| Compound Name: | 6-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 466.51 |
| Molecular Formula: | C23 H22 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1ccc(cc1)Oc1ccc(cn1)C(NCC=C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1887 |
| logD: | 2.1855 |
| logSw: | -2.6966 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.462 |
| InChI Key: | FSHUQXVGLMDSAU-UHFFFAOYSA-N |