4-{[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8017-1896
Compound Name: 4-{[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
Molecular Weight: 335.4
Molecular Formula: C14 H13 N3 O3 S2
Smiles: Cc1ccc(c2csc(Nc3ccc(cc3)S(N)(=O)=O)n2)o1
Stereo: ACHIRAL
logP: 3.0912
logD: 3.0899
logSw: -3.5085
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 77.621
InChI Key: ZGHFSUBSMRTDOK-UHFFFAOYSA-N
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