N~2~-[(2-bromophenyl)carbamoyl]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Chemical Structure Depiction of
N~2~-[(2-bromophenyl)carbamoyl]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
N~2~-[(2-bromophenyl)carbamoyl]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Compound characteristics
| Compound ID: | V016-3889 |
| Compound Name: | N~2~-[(2-bromophenyl)carbamoyl]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide |
| Molecular Weight: | 567.3 |
| Molecular Formula: | C21 H21 Br2 N5 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)C(C(Nc1nnc(c2cccc(c2)[Br])s1)=O)NC(Nc1ccccc1[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0658 |
| logD: | 6.0655 |
| logSw: | -5.4 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.154 |
| InChI Key: | IYFMGUGKMPDPMI-UHFFFAOYSA-N |