1-(5-bromothiophen-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(5-bromothiophen-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4501
Compound Name: 1-(5-bromothiophen-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 413.36
Molecular Formula: C19 H13 Br N2 S2
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc(s1)[Br])n2
Stereo: ACHIRAL
logP: 6.4341
logD: 6.4341
logSw: -5.84
Hydrogen bond acceptors count: 2
Polar surface area: 18.8331
InChI Key: NCTIJTVKXYFICD-UHFFFAOYSA-N
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