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N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[4-(benzyloxy)phenyl]methanimine

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[4-(benzyloxy)phenyl]methanimine
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-1036
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[4-(benzyloxy)phenyl]methanimine
Molecular Weight: 420.53
Molecular Formula: C27 H20 N2 O S
Smiles: C(c1ccccc1)Oc1ccc(/C=N/c2ccc(cc2)c2nc3ccccc3s2)cc1
Stereo: ACHIRAL
logP: 6.6184
logD: 6.6169
logSw: -6.3818
Hydrogen bond acceptors count: 3
Polar surface area: 25.0423
InChI Key: WTORQFUQVXROHJ-UHFFFAOYSA-N
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