N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1601-0122
Compound Name: N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C18 H22 N4 O3 S
Smiles: Cc1ccc(cc1)S(NCC(N/N=C\c1ccc(cc1)N(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6704
logD: 2.669
logSw: -3.2085
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.175
InChI Key: XJBNVSLXTHVTEI-UHFFFAOYSA-N
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