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

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

Compound ID: 8005-6168
Compound Name: 1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Molecular Weight: 407.33
Molecular Formula: C21 H15 Br N2 S
Smiles: Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1ccc(cc1)[Br])s2
Stereo: ACHIRAL
logP: 6.4434
logD: 6.4425
logSw: -5.8678
Hydrogen bond acceptors count: 2
Polar surface area: 17.8147
InChI Key: AONXQQKKANRRAL-YDZHTSKRSA-N
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