4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9035
Compound Name: 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
Molecular Weight: 295.38
Molecular Formula: C12 H13 N3 O2 S2
Smiles: C1CC1c1csc(Nc2ccc(cc2)S(N)(=O)=O)n1
Stereo: ACHIRAL
logP: 2.5865
logD: 2.4715
logSw: -3.1143
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.052
InChI Key: UOHWNRSZUMEPBP-UHFFFAOYSA-N
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