4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide

Chemical Structure Depiction of
4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-1702
Compound Name: 4-{[4-(2-chloroethyl)benzene-1-sulfonyl]amino}-N-undecylbenzamide
Molecular Weight: 493.11
Molecular Formula: C26 H37 Cl N2 O3 S
Smiles: CCCCCCCCCCCNC(c1ccc(cc1)NS(c1ccc(CC[Cl])cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 7.4089
logD: 6.5588
logSw: -5.8641
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.414
InChI Key: RJSGRWLINYVGOM-UHFFFAOYSA-N
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