N-{[4-(dimethylamino)phenyl]methyl}-1,3-benzothiazol-2-amine

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

Compound ID: 7092-1248
Compound Name: N-{[4-(dimethylamino)phenyl]methyl}-1,3-benzothiazol-2-amine
Molecular Weight: 283.39
Molecular Formula: C16 H17 N3 S
Smiles: CN(C)c1ccc(CNc2nc3ccccc3s2)cc1
Stereo: ACHIRAL
logP: 4.1899
logD: 4.1745
logSw: -4.266
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 23.0391
InChI Key: KAKSUKWCXLNYED-UHFFFAOYSA-N
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