2-{3-[3-(2-hydroxyethyl)-2-(phenylimino)-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-[3-(2-hydroxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
2-{3-[3-(2-hydroxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-1561 |
| Compound Name: | 2-{3-[3-(2-hydroxyethyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1) |
| Molecular Weight: | 522.42 |
| Molecular Formula: | C25 H19 N3 O3 S |
| Salt: | HBr |
| Smiles: | C(CO)N1C(=CSC/1=N/c1ccccc1)c1cccc(c1)N1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1825 |
| logD: | 4.1823 |
| logSw: | -4.278 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.85 |
| InChI Key: | ZKSUMYPXOAKUCJ-QPLCGJKRSA-N |