[4-(4-bromophenyl)-1,3-thiazol-2-yl][2-(4-methylphenyl)hydrazinylidene]acetonitrile

Chemical Structure Depiction of
[4-(4-bromophenyl)-1,3-thiazol-2-yl][2-(4-methylphenyl)hydrazinylidene]acetonitrile
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8005-2563
Compound Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl][2-(4-methylphenyl)hydrazinylidene]acetonitrile
Molecular Weight: 397.29
Molecular Formula: C18 H13 Br N4 S
Smiles: Cc1ccc(cc1)N/N=C(\C#N)c1nc(cs1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.8844
logD: 6.8844
logSw: -5.9926
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 47.765
InChI Key: ZHGUJCUOGIFDCD-UHFFFAOYSA-N
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