N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide

Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G856-6940
Compound Name: N-(6-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)c1nc2ccc(cc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 5.2997
logD: 5.2953
logSw: -5.8703
Hydrogen bond acceptors count: 5
Polar surface area: 41.533
InChI Key: LHJAXSLNQRWHGX-UHFFFAOYSA-N
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