N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzamide

Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzamide
Available: 147 mg
Amount:
mg
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Compound characteristics

Compound ID: 7828-0227
Compound Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzamide
Molecular Weight: 344.43
Molecular Formula: C21 H16 N2 O S
Smiles: Cc1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.4572
logD: 5.4571
logSw: -5.422
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.081
InChI Key: GMMDZGHGMAMEMV-UHFFFAOYSA-N
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