N~2~-[(4-bromophenyl)carbamoyl]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Chemical Structure Depiction of
N~2~-[(4-bromophenyl)carbamoyl]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
N~2~-[(4-bromophenyl)carbamoyl]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Compound characteristics
| Compound ID: | V017-5710 |
| Compound Name: | N~2~-[(4-bromophenyl)carbamoyl]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide |
| Molecular Weight: | 522.85 |
| Molecular Formula: | C21 H21 Br Cl N5 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)C(C(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)NC(Nc1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.401 |
| logD: | 6.4008 |
| logSw: | -6.4084 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.852 |
| InChI Key: | MIQCICJPRKOUTQ-UHFFFAOYSA-N |