ethyl (4-{(3-chlorobenzene-1-sulfonyl)[(2-chlorophenyl)methyl]amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{(3-chlorobenzene-1-sulfonyl)[(2-chlorophenyl)methyl]amino}phenyl)acetate
Available: 275 mg
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mg
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Compound characteristics

Compound ID: K784-4585
Compound Name: ethyl (4-{(3-chlorobenzene-1-sulfonyl)[(2-chlorophenyl)methyl]amino}phenyl)acetate
Molecular Weight: 478.39
Molecular Formula: C23 H21 Cl2 N O4 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccccc1[Cl])S(c1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 5.7625
logD: 5.7625
logSw: -5.8781
Hydrogen bond acceptors count: 7
Polar surface area: 51.951
InChI Key: NCHLGKOAMGDJME-UHFFFAOYSA-N
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