N-[(2-chlorophenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
N-[(2-chlorophenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Compound characteristics
Compound ID: | C583-0044 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide |
Molecular Weight: | 466.02 |
Molecular Formula: | C21 H24 Cl N3 O3 S2 |
Smiles: | CC(C)CC(C(NCc1ccccc1[Cl])=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6951 |
logD: | 4.6948 |
logSw: | -4.7643 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.052 |
InChI Key: | XHUAKZNXFLRHLR-IBGZPJMESA-N |