N-{1,1,1,3,3,3-hexafluoro-2-[(1,3-thiazol-2-yl)amino]propan-2-yl}benzamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[(1,3-thiazol-2-yl)amino]propan-2-yl}benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-7203
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[(1,3-thiazol-2-yl)amino]propan-2-yl}benzamide
Molecular Weight: 369.29
Molecular Formula: C13 H9 F6 N3 O S
Smiles: c1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.7029
logD: -0.9331
logSw: -4.0854
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.005
InChI Key: CGBRDQAJHWVBPN-UHFFFAOYSA-N
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