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N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide
Available: 73 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8290-02963
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide
Molecular Weight: 402.51
Molecular Formula: C24 H22 N2 O2 S
Smiles: CCCOc1cccc(c1)C(Nc1ccc(cc1C)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.2616
logD: 6.2615
logSw: -5.5229
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.498
InChI Key: NVLFILHZDWZZDW-UHFFFAOYSA-N
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