2,6-di(pentan-3-yl)benzo[1,2-d:4,5-d']bis[1,3]thiazole

Chemical Structure Depiction of
2,6-di(pentan-3-yl)benzo[1,2-d:4,5-d']bis[1,3]thiazole
Available: 149 mg
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mg
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Compound characteristics

Compound ID: 7586-3479
Compound Name: 2,6-di(pentan-3-yl)benzo[1,2-d:4,5-d']bis[1,3]thiazole
Molecular Weight: 332.53
Molecular Formula: C18 H24 N2 S2
Smiles: CCC(CC)c1nc2cc3c(cc2s1)nc(C(CC)CC)s3
Stereo: ACHIRAL
logP: 6.9655
logD: 6.9655
logSw: -5.8539
Hydrogen bond acceptors count: 2
Polar surface area: 19.6793
InChI Key: LNNBYQKRCLNUHU-UHFFFAOYSA-N
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