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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 0906-2937
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Molecular Weight: 359.4
Molecular Formula: C20 H13 N3 O2 S
Smiles: C(\c1ccc(cc1)[N+]([O-])=O)=N/c1ccc(cc1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.1297
logD: 5.1286
logSw: -5.5803
Hydrogen bond acceptors count: 6
Polar surface area: 51.196
InChI Key: NHPFSUSXZKBEBJ-UHFFFAOYSA-N
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