2-[(4-ethoxyphenyl)(4-nitroanilino)methyl]-1,3,2lambda~5~-dioxaphosphinan-2-one

Chemical Structure Depiction of
2-[(4-ethoxyphenyl)(4-nitroanilino)methyl]-1,3,2lambda~5~-dioxaphosphinan-2-one
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 6732-0095
Compound Name: 2-[(4-ethoxyphenyl)(4-nitroanilino)methyl]-1,3,2lambda~5~-dioxaphosphinan-2-one
Molecular Weight: 392.35
Molecular Formula: C18 H21 N2 O6 P
Smiles: CCOc1ccc(cc1)C(Nc1ccc(cc1)[N+]([O-])=O)P1(=O)OCCCO1
Stereo: RACEMIC MIXTURE
logP: 3.3467
logD: 3.3467
logSw: -3.5087
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.442
InChI Key: NBHFNHUBXSULCL-SFHVURJKSA-N
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