1-{[2-(4-chloro-2-nitroanilino)ethyl]amino}propan-2-ol

Chemical Structure Depiction of
1-{[2-(4-chloro-2-nitroanilino)ethyl]amino}propan-2-ol
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 8019-7102
Compound Name: 1-{[2-(4-chloro-2-nitroanilino)ethyl]amino}propan-2-ol
Molecular Weight: 273.72
Molecular Formula: C11 H16 Cl N3 O3
Smiles: CC(CNCCNc1ccc(cc1[N+]([O-])=O)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 1.3115
logD: 0.0627
logSw: -2.3061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.326
InChI Key: SFBLWALWAIFDJS-QMMMGPOBSA-N
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