N-[{[(4-fluorophenyl)methyl]amino}(4-methoxyanilino)methylidene]methanesulfonamide

Chemical Structure Depiction of
N-[{[(4-fluorophenyl)methyl]amino}(4-methoxyanilino)methylidene]methanesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L261-0081
Compound Name: N-[{[(4-fluorophenyl)methyl]amino}(4-methoxyanilino)methylidene]methanesulfonamide
Molecular Weight: 351.4
Molecular Formula: C16 H18 F N3 O3 S
Smiles: COc1ccc(cc1)NC(/NCc1ccc(cc1)F)=N/S(C)(=O)=O
Stereo: ACHIRAL
logP: 2.4212
logD: 2.421
logSw: -2.8765
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.914
InChI Key: YDDXOUCMVBADBO-UHFFFAOYSA-N
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