6-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
6-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
6-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L671-0161 |
| Compound Name: | 6-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 494.38 |
| Molecular Formula: | C19 H16 Br N3 O4 S2 |
| Smiles: | C=CCNC(c1ccc(nc1)Oc1ccc(cc1)NS(c1ccc(s1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6727 |
| logD: | 3.6667 |
| logSw: | -3.925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.218 |
| InChI Key: | HHCRCTUQFKAQCW-UHFFFAOYSA-N |