N,N'-[(4-nitrophenyl)methylene]bis(3-methyl-1,3-benzothiazol-2(3H)-imine)

Chemical Structure Depiction of
N,N'-[(4-nitrophenyl)methylene]bis(3-methyl-1,3-benzothiazol-2(3H)-imine)
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8008-4794
Compound Name: N,N'-[(4-nitrophenyl)methylene]bis(3-methyl-1,3-benzothiazol-2(3H)-imine)
Molecular Weight: 461.56
Molecular Formula: C23 H19 N5 O2 S2
Smiles: CN1/C(=N/C(c2ccc(cc2)[N+]([O-])=O)/N=C2/N(C)c3ccccc3S2)Sc2ccccc12
Stereo: ACHIRAL
logP: 5.7669
logD: 5.7669
logSw: -5.6832
Hydrogen bond acceptors count: 8
Polar surface area: 56.313
InChI Key: CDLQJVYSXFWMOJ-UHFFFAOYSA-N
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