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
Available: 45 mg
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mg
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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
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