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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-chloro-3-nitrophenyl)methanimine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-4501
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-chloro-3-nitrophenyl)methanimine
Molecular Weight: 393.85
Molecular Formula: C20 H12 Cl N3 O2 S
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)[Cl])=N/c1ccc(cc1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.5752
logD: 5.5751
logSw: -6.2347
Hydrogen bond acceptors count: 6
Polar surface area: 50.895
InChI Key: OOHHORXYOMCRAC-UHFFFAOYSA-N
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