4'-methyl-N~2~-(2-phenylethyl)[4,5'-bi-1,3-thiazole]-2,2'-diamine

Chemical Structure Depiction of
4'-methyl-N~2~-(2-phenylethyl)[4,5'-bi-1,3-thiazole]-2,2'-diamine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8015-8750
Compound Name: 4'-methyl-N~2~-(2-phenylethyl)[4,5'-bi-1,3-thiazole]-2,2'-diamine
Molecular Weight: 316.44
Molecular Formula: C15 H16 N4 S2
Smiles: Cc1c(c2csc(NCCc3ccccc3)n2)sc(N)n1
Stereo: ACHIRAL
logP: 3.8661
logD: 3.7715
logSw: -4.1433
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 51.47
InChI Key: HBXVFAQBZKAENO-UHFFFAOYSA-N
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