4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(4-methoxyphenyl)butanamide

Chemical Structure Depiction of
4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(4-methoxyphenyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4106-0036
Compound Name: 4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(4-methoxyphenyl)butanamide
Molecular Weight: 396.89
Molecular Formula: C18 H21 Cl N2 O4 S
Smiles: CN(CCCC(Nc1ccc(cc1)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.0174
logD: 3.0174
logSw: -3.7333
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.474
InChI Key: VZRIRHYDJNUCOZ-UHFFFAOYSA-N
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