6-(4-chlorobenzene-1-sulfonyl)-N-[(4-methylphenyl)methyl]pyridazin-3-amine

Chemical Structure Depiction of
6-(4-chlorobenzene-1-sulfonyl)-N-[(4-methylphenyl)methyl]pyridazin-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F807-0434
Compound Name: 6-(4-chlorobenzene-1-sulfonyl)-N-[(4-methylphenyl)methyl]pyridazin-3-amine
Molecular Weight: 373.86
Molecular Formula: C18 H16 Cl N3 O2 S
Smiles: Cc1ccc(CNc2ccc(nn2)S(c2ccc(cc2)[Cl])(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.9361
logD: 3.9361
logSw: -4.2957
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.059
InChI Key: GRRQHAPGOCFBQU-UHFFFAOYSA-N
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