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

Chemical Structure Depiction of
N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: F690-0633
Compound Name: N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 402.45
Molecular Formula: C19 H19 F N4 O3 S
Smiles: CCC(Nc1nc2c(cc(cc2s1)NC(Nc1ccc(C)c(c1)F)=O)OC)=O
Stereo: ACHIRAL
logP: 4.655
logD: 4.6547
logSw: -4.4289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.853
InChI Key: CVYQTKVQDVMKOZ-UHFFFAOYSA-N
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