N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide

Chemical Structure Depiction of
N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L261-0666
Compound Name: N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: CS(/N=C(\NCCCc1ccccc1)Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4299
logD: 3.4299
logSw: -3.8096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.212
InChI Key: VDVLQJMEAPHADI-UHFFFAOYSA-N
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