N-{4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}pentanamide

Chemical Structure Depiction of
N-{4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}pentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F260-0887
Compound Name: N-{4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}pentanamide
Molecular Weight: 417.55
Molecular Formula: C20 H23 N3 O3 S2
Smiles: CCCCC(Nc1cc(C)c2c(c1)sc(NS(c1ccc(C)cc1)(=O)=O)n2)=O
Stereo: ACHIRAL
logP: 4.8959
logD: 4.2349
logSw: -4.5395
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.569
InChI Key: NRFCXPFFNVBVFS-UHFFFAOYSA-N
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