4-(2-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}ethyl)benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-(2-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}ethyl)benzene-1-sulfonamide--hydrogen bromide (1/1)
4-(2-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}ethyl)benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-7343 |
| Compound Name: | 4-(2-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}ethyl)benzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 584.53 |
| Molecular Formula: | C27 H22 F N3 O2 S2 |
| Salt: | HBr |
| Smiles: | C(CN1C(=CSC/1=N/c1ccc(cc1)F)c1ccc2ccccc2c1)c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8234 |
| logD: | 5.8226 |
| logSw: | -6.8797 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.613 |
| InChI Key: | NMJCBQYCFRWJNQ-IKPAITLHSA-N |