2-(3-{2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-(3-{2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
2-(3-{2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | Y509-3343 |
| Compound Name: | 2-(3-{2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1) |
| Molecular Weight: | 605.34 |
| Molecular Formula: | C26 H19 Cl2 N3 O3 S |
| Salt: | HBr |
| Smiles: | C(CN1C(=CSC/1=N/c1cc(ccc1[Cl])[Cl])c1cccc(c1)N1C(c2ccccc2C1=O)=O)CO |
| Stereo: | ACHIRAL |
| logP: | 5.5667 |
| logD: | 5.5667 |
| logSw: | -5.7271 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.152 |
| InChI Key: | YWPZVZLYUOKBLL-WCTVFOPTSA-N |