(4-methoxyphenyl){2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazol-1-yl}methanone

Chemical Structure Depiction of
(4-methoxyphenyl){2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazol-1-yl}methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4476-3797
Compound Name: (4-methoxyphenyl){2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazol-1-yl}methanone
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: COc1ccc(cc1)C(n1c2ccccc2nc1SCC=C)=O
Stereo: ACHIRAL
logP: 4.0794
logD: 4.0794
logSw: -4.3103
Hydrogen bond acceptors count: 5
Polar surface area: 32.232
InChI Key: TXTMDUDBLGPCIW-UHFFFAOYSA-N
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