1-(4-fluorophenyl)-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]methanimine

Chemical Structure Depiction of
1-(4-fluorophenyl)-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]methanimine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8002-0776
Compound Name: 1-(4-fluorophenyl)-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]methanimine
Molecular Weight: 302.39
Molecular Formula: C15 H11 F N2 S2
Smiles: CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.4258
logD: 4.4254
logSw: -4.4893
Hydrogen bond acceptors count: 3
Polar surface area: 17.4473
InChI Key: VBHYMGVKAJHJOU-UHFFFAOYSA-N
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