2-[5-(4-nitrophenoxy)-4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol

Chemical Structure Depiction of
2-[5-(4-nitrophenoxy)-4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8410
Compound Name: 2-[5-(4-nitrophenoxy)-4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol
Molecular Weight: 433.48
Molecular Formula: C23 H19 N3 O4 S
Smiles: C(CO)N1C(=C(Oc2ccc(cc2)[N+]([O-])=O)SC/1=N/c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 5.2907
logD: 5.2904
logSw: -5.5193
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.794
InChI Key: IEHNXUULJPYLJL-UHFFFAOYSA-N
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