1-(anthracen-9-yl)-N-(2-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine

Chemical Structure Depiction of
1-(anthracen-9-yl)-N-(2-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8007-4364
Compound Name: 1-(anthracen-9-yl)-N-(2-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
Molecular Weight: 516.73
Molecular Formula: C33 H28 N2 S2
Smiles: CC(C)(C)c1ccc(CSc2nc3ccc(cc3s2)/N=C/c2c3ccccc3cc3ccccc23)cc1
Stereo: ACHIRAL
logP: 9.9008
logD: 9.9005
logSw: -6.7933
Hydrogen bond acceptors count: 3
Polar surface area: 16.6327
InChI Key: AFNOIAIEUXMCJF-UHFFFAOYSA-N
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