N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F690-0248
Compound Name: N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 420.46
Molecular Formula: C22 H17 F N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccc(C)c(c1)F)=O
Stereo: ACHIRAL
logP: 6.0258
logD: 6.0232
logSw: -5.518
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.394
InChI Key: WXJVBPFJWLNTDM-UHFFFAOYSA-N
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