2-chloro-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
2-chloro-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: 3643-3020
Compound Name: 2-chloro-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular Weight: 359.79
Molecular Formula: C16 H10 Cl N3 O3 S
Smiles: c1ccc(cc1)c1csc(NC(c2cc(ccc2[Cl])[N+]([O-])=O)=O)n1
Stereo: ACHIRAL
logP: 5.0054
logD: 4.9365
logSw: -5.2966
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.486
InChI Key: WPNWRJLKJMUBHD-UHFFFAOYSA-N
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