N-cyclopentyl-2-(ethanesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-amine

Chemical Structure Depiction of
N-cyclopentyl-2-(ethanesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-amine
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: C848-0262
Compound Name: N-cyclopentyl-2-(ethanesulfonyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-amine
Molecular Weight: 414.56
Molecular Formula: C17 H22 N2 O4 S3
Smiles: CCS(c1nc(c(NC2CCCC2)s1)S(c1ccc(C)cc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0113
logD: 4.0113
logSw: -3.9677
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.203
InChI Key: ADYSOCPBKNWPCQ-UHFFFAOYSA-N
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