4-{2-[4-(5-chlorothiophen-2-yl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-{2-[4-(5-chlorothiophen-2-yl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
4-{2-[4-(5-chlorothiophen-2-yl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-8568 |
| Compound Name: | 4-{2-[4-(5-chlorothiophen-2-yl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 640.95 |
| Molecular Formula: | C22 H17 Cl F3 N3 O3 S3 |
| Salt: | HBr |
| Smiles: | C(CN1C(=CSC\1=N/c1ccc(cc1)OC(F)(F)F)c1ccc(s1)[Cl])c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.332 |
| logD: | 6.331 |
| logSw: | -6.4469 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.84 |
| InChI Key: | JCPGEAAPEHMHJB-SGWCAAJKSA-N |