N-carbamimidoyl-4-{[3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide

Chemical Structure Depiction of
N-carbamimidoyl-4-{[3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: 4268-0127
Compound Name: N-carbamimidoyl-4-{[3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: Cc1ccc(cc1)C(\C=C/Nc1ccc(cc1)S(NC(N)=N)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.9735
logD: 0.9735
logSw: -2.3337
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 105.044
InChI Key: YMOFRSYETONKNY-UHFFFAOYSA-N
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