4-fluoro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide

Chemical Structure Depiction of
4-fluoro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-0328
Compound Name: 4-fluoro-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Molecular Weight: 343.38
Molecular Formula: C17 H14 F N3 O2 S
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.6379
logD: 3.6296
logSw: -3.9401
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: CHLQJJCPXVHSQS-UHFFFAOYSA-N
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