N-{anilino[(2-methoxyethyl)amino]methylidene}methanesulfonamide

Chemical Structure Depiction of
N-{anilino[(2-methoxyethyl)amino]methylidene}methanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L261-0695
Compound Name: N-{anilino[(2-methoxyethyl)amino]methylidene}methanesulfonamide
Molecular Weight: 271.34
Molecular Formula: C11 H17 N3 O3 S
Smiles: COCCN\C(Nc1ccccc1)=N/S(C)(=O)=O
Stereo: ACHIRAL
logP: 1.0127
logD: 1.0126
logSw: -2.1075
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.826
InChI Key: KLGFXLMHRDKSLR-UHFFFAOYSA-N
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