4-[5-{[(2-bromophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-phenylquinoline

Chemical Structure Depiction of
4-[5-{[(2-bromophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-phenylquinoline
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-6487
Compound Name: 4-[5-{[(2-bromophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-phenylquinoline
Molecular Weight: 513.46
Molecular Formula: C27 H21 Br N4 S
Salt: not_available
Smiles: C=CCn1c(c2cc(c3ccccc3)nc3ccccc23)nnc1SCc1ccccc1[Br]
Stereo: ACHIRAL
logP: 7.64
logD: 7.6391
logSw: -6.7578
Hydrogen bond acceptors count: 4
Polar surface area: 32.278
InChI Key: FZJDPBXCAGGHMK-UHFFFAOYSA-N
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