N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)[1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0800-0687
Compound Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
Molecular Weight: 334.44
Molecular Formula: C20 H18 N2 O S
Smiles: C1CCc2c(C1)nc(NC(c1ccc(cc1)c1ccccc1)=O)s2
Stereo: ACHIRAL
logP: 5.498
logD: 4.7232
logSw: -5.8938
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.526
InChI Key: HBAOZFMNBADBOS-UHFFFAOYSA-N
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