N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: F690-0170
Compound Name: N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 358.39
Molecular Formula: C17 H15 F N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.2135
logD: 3.2135
logSw: -3.3272
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.887
InChI Key: JWJNTERZPPDACL-UHFFFAOYSA-N
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