N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C858-0589
Compound Name: N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Molecular Weight: 385.91
Molecular Formula: C20 H20 Cl N3 O S
Smiles: C1CCN(CC1)c1nc2ccc(cc2s1)C(NCc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1423
logD: 5.1413
logSw: -5.691
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.64
InChI Key: DQDREHCSHCLLDG-UHFFFAOYSA-N
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