N-{anilino[(1-phenylethyl)amino]methylidene}methanesulfonamide

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

Compound ID: L261-0683
Compound Name: N-{anilino[(1-phenylethyl)amino]methylidene}methanesulfonamide
Molecular Weight: 317.41
Molecular Formula: C16 H19 N3 O2 S
Smiles: CC(c1ccccc1)N\C(Nc1ccccc1)=N/S(C)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7132
logD: 2.7131
logSw: -3.3005
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.534
InChI Key: ZZEOCCDCCCMFJL-ZDUSSCGKSA-N
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