N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-5068
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Molecular Weight: 419.46
Molecular Formula: C22 H17 N3 O4 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(COc1ccccc1[N+]([O-])=O)=O)n2
Stereo: ACHIRAL
logP: 5.1748
logD: 5.1748
logSw: -5.033
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.231
InChI Key: XBLJWEVFPFIOHF-UHFFFAOYSA-N
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