N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Chemical Structure Depiction of
N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Compound characteristics
Compound ID: | V017-4341 |
Compound Name: | N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide |
Molecular Weight: | 544.52 |
Molecular Formula: | C24 H22 F6 N4 O2 S |
Salt: | not_available |
Smiles: | CCC(C)C(C(Nc1nnc(c2ccc(C)cc2)s1)=O)NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.0614 |
logD: | 7.0611 |
logSw: | -5.6132 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.64 |
InChI Key: | DPFOANIOCBFZAT-UHFFFAOYSA-N |