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

Chemical Structure Depiction of
2,2-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: D328-0451
Compound Name: 2,2-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 348.47
Molecular Formula: C21 H20 N2 O S
Smiles: [H]N(C(C(c1ccccc1)c1ccccc1)=O)c1nc2CCCCc2s1
Stereo: ACHIRAL
logP: 5.42
logD: 4.5856
logSw: -5.6447
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.526
InChI Key: GKGGUTBNGKINKB-UHFFFAOYSA-N
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