Nalpha-[(2-bromophenyl)carbamoyl]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenylalaninamide
Chemical Structure Depiction of
Nalpha-[(2-bromophenyl)carbamoyl]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenylalaninamide
Nalpha-[(2-bromophenyl)carbamoyl]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenylalaninamide
Compound characteristics
| Compound ID: | V017-9538 |
| Compound Name: | Nalpha-[(2-bromophenyl)carbamoyl]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenylalaninamide |
| Molecular Weight: | 556.87 |
| Molecular Formula: | C24 H19 Br Cl N5 O2 S |
| Salt: | not_available |
| Smiles: | C(C(C(Nc1nnc(c2cccc(c2)[Cl])s1)=O)NC(Nc1ccccc1[Br])=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8858 |
| logD: | 5.8854 |
| logSw: | -6.0229 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.161 |
| InChI Key: | QXQKVFJNBMSGSW-FQEVSTJZSA-N |