N-{6-[2-(3,4-difluoroanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{6-[2-(3,4-difluoroanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F223-1009
Compound Name: N-{6-[2-(3,4-difluoroanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 389.42
Molecular Formula: C19 H17 F2 N3 O2 S
Smiles: CCCC(Nc1nc2ccc(CC(Nc3ccc(c(c3)F)F)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.2709
logD: 4.2414
logSw: -4.3426
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.027
InChI Key: ISYMWKILMHWHNX-UHFFFAOYSA-N
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