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1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Chemical Structure Depiction of
1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1332-0043
Compound Name: 1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine
Molecular Weight: 287.34
Molecular Formula: C14 H13 N3 O2 S
Smiles: C1CCc2c(C1)nc(/N=C/c1ccc(cc1)[N+]([O-])=O)s2
Stereo: ACHIRAL
logP: 3.926
logD: 3.926
logSw: -4.0549
Hydrogen bond acceptors count: 6
Polar surface area: 53.215
InChI Key: ZRRXQPFJHQXYBN-UHFFFAOYSA-N
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