8-methyl-2-(3-phenylprop-2-en-1-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Chemical Structure Depiction of
8-methyl-2-(3-phenylprop-2-en-1-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3736-0472
Compound Name: 8-methyl-2-(3-phenylprop-2-en-1-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Molecular Weight: 318.4
Molecular Formula: C19 H14 N2 O S
Smiles: Cc1cccc2c1nc1n2C(/C(=C/C=C/c2ccccc2)S1)=O
Stereo: ACHIRAL
logP: 4.6073
logD: 4.6073
logSw: -4.5243
Hydrogen bond acceptors count: 4
Polar surface area: 25.2231
InChI Key: WCCUTYCHEKOEAJ-UHFFFAOYSA-N
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