4-{[4-(1,3-benzothiazol-2-yl)anilino]methyl}-N,N-dimethylaniline

Chemical Structure Depiction of
4-{[4-(1,3-benzothiazol-2-yl)anilino]methyl}-N,N-dimethylaniline
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8009-6398
Compound Name: 4-{[4-(1,3-benzothiazol-2-yl)anilino]methyl}-N,N-dimethylaniline
Molecular Weight: 359.49
Molecular Formula: C22 H21 N3 S
Smiles: CN(C)c1ccc(CNc2ccc(cc2)c2nc3ccccc3s2)cc1
Stereo: ACHIRAL
logP: 5.4135
logD: 5.3981
logSw: -5.6298
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 22.7266
InChI Key: HQFOBACLBVNTAQ-UHFFFAOYSA-N
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