3-(3-bromo-4-methoxyphenyl)-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-(3-bromo-4-methoxyphenyl)-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
3-(3-bromo-4-methoxyphenyl)-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | Y500-6343 |
| Compound Name: | 3-(3-bromo-4-methoxyphenyl)-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide |
| Molecular Weight: | 523.43 |
| Molecular Formula: | C20 H19 Br N4 O4 S2 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)NC(/C=C\c2ccc(c(c2)[Br])OC)=O)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2556 |
| logD: | 2.0698 |
| logSw: | -4.3322 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.436 |
| InChI Key: | ZRUSSZLEXRWTMD-UHFFFAOYSA-N |