2,2'-[5-(2-phenylethyl)-1,3,5-triazinane-1,3-diyl]bis(1,3-benzothiazole)

Chemical Structure Depiction of
2,2'-[5-(2-phenylethyl)-1,3,5-triazinane-1,3-diyl]bis(1,3-benzothiazole)
Available: 135 mg
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mg
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Compound characteristics

Compound ID: 7567-0278
Compound Name: 2,2'-[5-(2-phenylethyl)-1,3,5-triazinane-1,3-diyl]bis(1,3-benzothiazole)
Molecular Weight: 457.62
Molecular Formula: C25 H23 N5 S2
Smiles: C(CN1CN(CN(C1)c1nc2ccccc2s1)c1nc2ccccc2s1)c1ccccc1
Stereo: ACHIRAL
logP: 7.3472
logD: 7.3459
logSw: -6.2692
Hydrogen bond acceptors count: 3
Polar surface area: 31.76
InChI Key: QQCZFVCTSSSFTR-UHFFFAOYSA-N
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