2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y030-7444
Compound Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 306.81
Molecular Formula: C15 H15 Cl N2 O S
Smiles: C1CCc2c(C1)nc(NC(Cc1ccc(cc1)[Cl])=O)s2
Stereo: ACHIRAL
logP: 4.1632
logD: 3.9135
logSw: -4.5527
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.584
InChI Key: CHDWVHYKKRWTAB-UHFFFAOYSA-N
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