N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4407
Compound Name: N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 442.98
Molecular Formula: C19 H23 Cl N2 O4 S2
Smiles: CC(C)CCNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1738
logD: 3.1672
logSw: -3.5432
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.969
InChI Key: FMOGHUGFNXEKGH-KRWDZBQOSA-N
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