2-{4-[bis(2-chloroethyl)amino]phenyl}-N-(4,5-difluoro-2-nitrophenyl)acetamide

Chemical Structure Depiction of
2-{4-[bis(2-chloroethyl)amino]phenyl}-N-(4,5-difluoro-2-nitrophenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-4322
Compound Name: 2-{4-[bis(2-chloroethyl)amino]phenyl}-N-(4,5-difluoro-2-nitrophenyl)acetamide
Molecular Weight: 432.25
Molecular Formula: C18 H17 Cl2 F2 N3 O3
Smiles: C(C(Nc1cc(c(cc1[N+]([O-])=O)F)F)=O)c1ccc(cc1)N(CC[Cl])CC[Cl]
Stereo: ACHIRAL
logP: 4.1538
logD: 1.3207
logSw: -4.3468
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.743
InChI Key: UEPVEMJQAOBAIX-UHFFFAOYSA-N
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