1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide
Chemical Structure Depiction of
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | Y503-0787 |
| Compound Name: | 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide |
| Molecular Weight: | 561.33 |
| Molecular Formula: | C17 H10 F11 N3 O4 S |
| Smiles: | Cc1cc(NS(c2ccc(cc2)NC(C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.4291 |
| logD: | 2.6581 |
| logSw: | -4.3302 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.967 |
| InChI Key: | ATCMFYGBWBTTGQ-UHFFFAOYSA-N |