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

Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: G856-6944
Compound Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 409.89
Molecular Formula: C21 H16 Cl N3 O2 S
Smiles: C(c1cccnc1)N(C(COc1ccccc1)=O)c1nc2ccc(cc2s1)[Cl]
Stereo: ACHIRAL
logP: 4.693
logD: 4.6885
logSw: -5.0139
Hydrogen bond acceptors count: 5
Polar surface area: 41.614
InChI Key: YZQUBBXYHPWSKN-UHFFFAOYSA-N
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