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N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide

Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-7020
Compound Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide
Molecular Weight: 423.92
Molecular Formula: C22 H18 Cl N3 O2 S
Smiles: C(COc1ccccc1)C(N(Cc1cccnc1)c1nc2c(cccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0776
logD: 5.0731
logSw: -5.292
Hydrogen bond acceptors count: 5
Polar surface area: 42.304
InChI Key: FVELDUSVVRTKNE-UHFFFAOYSA-N
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