4-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide

Chemical Structure Depiction of
4-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: D335-2976
Compound Name: 4-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Molecular Weight: 353.4
Molecular Formula: C18 H15 N3 O3 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.7583
logD: 3.7583
logSw: -4.2081
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.104
InChI Key: CRSAFWINHABKKF-UHFFFAOYSA-N
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