4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-N-pentyl-1,3-thiazol-5-amine

Chemical Structure Depiction of
4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-N-pentyl-1,3-thiazol-5-amine
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: C848-0389
Compound Name: 4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-N-pentyl-1,3-thiazol-5-amine
Molecular Weight: 437
Molecular Formula: C16 H21 Cl N2 O4 S3
Smiles: CCCCCNc1c(nc(s1)S(CC)(=O)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.5295
logD: 4.5295
logSw: -4.5667
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.225
InChI Key: DRIQQBHAHKAHKH-UHFFFAOYSA-N
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