2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y010-0774
Compound Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 370.45
Molecular Formula: C19 H19 F N4 O S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)F)=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 4.2403
logD: 4.2396
logSw: -4.1283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.916
InChI Key: SILWIKPTNXOYEZ-UHFFFAOYSA-N
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