N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Chemical Structure Depiction of
N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Compound characteristics
| Compound ID: | V002-1370 |
| Compound Name: | N~2~-[3,5-bis(trifluoromethyl)benzoyl]-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide |
| Molecular Weight: | 609.39 |
| Molecular Formula: | C23 H19 Br F6 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)C(C(Nc1nnc(c2ccc(cc2)[Br])s1)=O)NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.472 |
| logD: | 7.4716 |
| logSw: | -5.6702 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.64 |
| InChI Key: | UTLIGEORAMBOKQ-UHFFFAOYSA-N |