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

Chemical Structure Depiction of
2,2'-[5-(propan-2-yl)-1,3,5-triazinane-1,3-diyl]bis(1,3-benzothiazole)
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 7399-0574
Compound Name: 2,2'-[5-(propan-2-yl)-1,3,5-triazinane-1,3-diyl]bis(1,3-benzothiazole)
Molecular Weight: 395.55
Molecular Formula: C20 H21 N5 S2
Smiles: CC(C)N1CN(CN(C1)c1nc2ccccc2s1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.3744
logD: 6.3555
logSw: -5.8572
Hydrogen bond acceptors count: 3
Polar surface area: 32.106
InChI Key: QTMBXVNWWLETPC-UHFFFAOYSA-N
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