N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-nitrophenoxy)acetamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-nitrophenoxy)acetamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-2719
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-nitrophenoxy)acetamide
Molecular Weight: 435.46
Molecular Formula: C22 H17 N3 O5 S
Smiles: COc1ccc(cc1NC(COc1ccc(cc1)[N+]([O-])=O)=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 4.8636
logD: 4.8636
logSw: -4.679
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.378
InChI Key: FSMZNBIMLTUXDX-UHFFFAOYSA-N
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