2-(2-acetamidophenyl)-2-(butylimino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-acetamidophenyl)-2-(butylimino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K216-0631
Compound Name: 2-(2-acetamidophenyl)-2-(butylimino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 439.86
Molecular Formula: C21 H21 Cl F3 N3 O2
Smiles: CCCC/N=C(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)/c1ccccc1NC(C)=O
Stereo: ACHIRAL
logP: 4.9563
logD: 4.3148
logSw: -5.0295
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.213
InChI Key: MZSLLKDEBQZAIF-XHPQRKPJSA-N
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