2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: D328-0396
Compound Name: 2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 333.36
Molecular Formula: C15 H15 N3 O4 S
Smiles: [H]N(C(COc1ccc(cc1)[N+]([O-])=O)=O)c1nc2CCCCc2s1
Stereo: ACHIRAL
logP: 3.6395
logD: 3.5571
logSw: -3.8385
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.465
InChI Key: WKMASOOEHZRIAK-UHFFFAOYSA-N
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