4-({2-[(4-fluorophenyl)imino]-4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}methyl)benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-({2-[(4-fluorophenyl)imino]-4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}methyl)benzene-1-sulfonamide--hydrogen bromide (1/1)
4-({2-[(4-fluorophenyl)imino]-4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}methyl)benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-9967 |
| Compound Name: | 4-({2-[(4-fluorophenyl)imino]-4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}methyl)benzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 669.61 |
| Molecular Formula: | C26 H25 F N4 O5 S3 |
| Salt: | HBr |
| Smiles: | C1COCCN1S(c1ccc(cc1)C1=CSC(=N/c2ccc(cc2)F)\N1Cc1ccc(cc1)S(N)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5898 |
| logD: | 3.589 |
| logSw: | -3.8046 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.526 |
| InChI Key: | LKLFUTGCPIZDGZ-WCTVFOPTSA-N |