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3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-N-ethyl-4-(piperazin-1-yl)benzamide

Chemical Structure Depiction of
3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-N-ethyl-4-(piperazin-1-yl)benzamide
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mg
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Compound characteristics

Compound ID: F919-1011
Compound Name: 3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-N-ethyl-4-(piperazin-1-yl)benzamide
Molecular Weight: 550.98
Molecular Formula: C20 H25 Cl N4 O3 S
Salt: CF3COOH
Smiles: CCNC(c1ccc(c(c1)NS(c1ccc(C)c(c1)[Cl])(=O)=O)N1CCNCC1)=O
Stereo: ACHIRAL
logP: 2.6208
logD: 2.6208
logSw: -3.5348
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.613
InChI Key: WOEDFRBIZBPVHK-UHFFFAOYSA-N
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