2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide

Chemical Structure Depiction of
2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8006-7060
Compound Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Molecular Weight: 389.45
Molecular Formula: C17 H15 N3 O4 S2
Smiles: C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.9783
logD: 3.9783
logSw: -4.1519
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.161
InChI Key: HRPNHMUBVUMYPZ-UHFFFAOYSA-N
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