2-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
2-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
2-{4-[(5-bromothiophene-2-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L673-0161 |
| Compound Name: | 2-{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(c1cccnc1Oc1ccc(cc1)NS(c1ccc(s1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2646 |
| logD: | 4.2587 |
| logSw: | -4.5272 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.986 |
| InChI Key: | RLPOGTCZWZPDND-UHFFFAOYSA-N |