N-[2-(4-chlorophenyl)ethyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Compound characteristics
| Compound ID: | C583-0047 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide |
| Molecular Weight: | 480.05 |
| Molecular Formula: | C22 H26 Cl N3 O3 S2 |
| Smiles: | CC(C)CC(C(NCCc1ccc(cc1)[Cl])=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6814 |
| logD: | 4.6812 |
| logSw: | -4.751 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.894 |
| InChI Key: | YCJCGUTZTUUXRN-FQEVSTJZSA-N |