2-(4-bromophenoxy)-1-(2-{[(4-methylphenyl)methyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-bromophenoxy)-1-(2-{[(4-methylphenyl)methyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y070-1140
Compound Name: 2-(4-bromophenoxy)-1-(2-{[(4-methylphenyl)methyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-one
Molecular Weight: 467.38
Molecular Formula: C23 H19 Br N2 O2 S
Smiles: Cc1ccc(CSc2nc3ccccc3n2C(COc2ccc(cc2)[Br])=O)cc1
Stereo: ACHIRAL
logP: 5.6287
logD: 5.6287
logSw: -5.4192
Hydrogen bond acceptors count: 5
Polar surface area: 31.3883
InChI Key: TXRDSRWPDHYPOQ-UHFFFAOYSA-N
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