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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-en-1-imine

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-en-1-imine
Available: 104 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 0508-1955
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-en-1-imine
Molecular Weight: 354.47
Molecular Formula: C23 H18 N2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/C=C/c1ccccc1)n2
Stereo: ACHIRAL
logP: 6.1557
logD: 6.1556
logSw: -5.7931
Hydrogen bond acceptors count: 2
Polar surface area: 18.4461
InChI Key: PLLXNLLYSXPBLU-UHFFFAOYSA-N
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