ethyl (4-{(4-chlorobenzene-1-sulfonyl)[(4-chlorophenyl)methyl]amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{(4-chlorobenzene-1-sulfonyl)[(4-chlorophenyl)methyl]amino}phenyl)acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K783-3757
Compound Name: ethyl (4-{(4-chlorobenzene-1-sulfonyl)[(4-chlorophenyl)methyl]amino}phenyl)acetate
Molecular Weight: 478.39
Molecular Formula: C23 H21 Cl2 N O4 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)[Cl])S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 5.736
logD: 5.736
logSw: -5.8514
Hydrogen bond acceptors count: 7
Polar surface area: 51.951
InChI Key: NUDYCPAKAYDWNH-UHFFFAOYSA-N
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